HEADER    DNA BINDING PROTEIN                     01-MAY-92   1BBO              
TITLE     HIGH-RESOLUTION SOLUTION STRUCTURE OF THE DOUBLE CYS2*HIS2 ZINC FINGER
TITLE    2 FROM THE HUMAN ENHANCER BINDING PROTEIN MBP-1                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN ENHANCER-BINDING PROTEIN MBP-1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    DNA-BINDING PROTEIN, DNA BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    60                                                                    
AUTHOR    G.M.CLORE,J.G.OMICHINSKI,A.M.GRONENBORN                               
REVDAT   6   15-NOV-23 1BBO    1       ATOM                                     
REVDAT   5   16-FEB-22 1BBO    1       KEYWDS REMARK SEQADV LINK                
REVDAT   4   24-FEB-09 1BBO    1       VERSN                                    
REVDAT   3   15-MAY-95 1BBO    1       REMARK                                   
REVDAT   2   15-JAN-95 1BBO    1       SOURCE                                   
REVDAT   1   31-OCT-93 1BBO    0                                                
JRNL        AUTH   J.G.OMICHINSKI,G.M.CLORE,M.ROBIEN,K.SAKAGUCHI,E.APPELLA,     
JRNL        AUTH 2 A.M.GRONENBORN                                               
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE DOUBLE CYS2HIS2    
JRNL        TITL 2 ZINC FINGER FROM THE HUMAN ENHANCER BINDING PROTEIN MBP-1.   
JRNL        REF    BIOCHEMISTRY                  V.  31  3907 1992              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   1567844                                                      
JRNL        DOI    10.1021/BI00131A004                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  DETAILS OF THE STRUCTURE DETERMINATION AND ALL STRUCTURAL           
REMARK   3   STATISTICS ARE GIVEN IN THE JRNL REFERENCE ABOVE.                  
REMARK   3                                                                      
REMARK   3   THE STRUCTURES ARE BASED ON 1135 INTERPROTON DISTANCE              
REMARK   3   RESTRAINTS DERIVED FROM NOE MEASUREMENTS; AND 55 PHI, 44           
REMARK   3   PSI AND 45 CHI1 TORSION ANGLE RESTRAINTS DERIVED FROM              
REMARK   3   COUPLING CONSTANTS AND NOE DATA, USING THE CONFORMATIONAL          
REMARK   3   GRID SEARCH PROGRAM STEREOSEARCH (M. NILGES, G. M. CLORE,          
REMARK   3   AND A. M. GRONENBORN, (1990) BIOPOLYMERS 29, 813.                  
REMARK   3                                                                      
REMARK   3   THE METHOD USED TO DETERMINE THE STRUCTURES IS THE HYBRID          
REMARK   3   METRIC MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED                
REMARK   3   ANNEALING METHOD  (M. NILGES, G. M. CLORE, AND A. M.               
REMARK   3   GRONENBORN, FEBS LETT. 229, 317-324 (1988)).                       
REMARK   3                                                                      
REMARK   3  A TOTAL OF 30 STRUCTURES WERE CALCULATED.  AS THERE IS SOME         
REMARK   3  UNCERTAINTY IN THE EXACT ORIENTATION OF THE N- AND C-               
REMARK   3  TERMINAL FINGERS RELATIVE TO EACH OTHER, THE COORDINATES            
REMARK   3  ARE PRESENTED TWICE.  IN MODELS 1 THROUGH 30, THE                   
REMARK   3  COORDINATES ARE BEST FITTED TO THE N-TERMINAL DOMAIN                
REMARK   3  (RESIDUES 2 - 28).  IN MODELS 31 THROUGH 60, THE                    
REMARK   3  COORDINATES ARE BEST FITTED TO THE C-TERMINAL DOMAIN                
REMARK   3  (RESIDUES 27 - 55).  THE ANGLE BETWEEN THE LONG AXES OF THE         
REMARK   3  HELICES (RESIDUES 13 - 25 AND 41 - 55 FROM THE N- AND C-            
REMARK   3  TERMINAL FINGERS, RESPECTIVELY) ADOPT A RANGE OF VALUES             
REMARK   3  CENTERED AROUND A MEAN OF 47 DEGREES WITH A STANDARD                
REMARK   3  DEVIATION OF +/- 5 DEGREES.  CONSEQUENTLY, NO AVERAGE               
REMARK   3  STRUCTURE IS GIVEN.                                                 
REMARK   3                                                                      
REMARK   3  THE NUMBERS IN LAST COLUMN IN THE COORDINATE FILES HAVE NO          
REMARK   3  MEANING.                                                            
REMARK   3                                                                      
REMARK   3  ALL THE INTERPROTON DISTANCE AND TORSION ANGLE RESTRAINTS           
REMARK   3  ARE INCLUDED HERE AS A SEPARATE FILE: MBP_EXPT_DATA.DAT             
REMARK   4                                                                      
REMARK   4 1BBO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171565.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 60                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  20   CG    HIS A  20   ND1    -0.093                       
REMARK 500  1 HIS A  31   CG    HIS A  31   ND1    -0.116                       
REMARK 500  1 HIS A  48   CG    HIS A  48   ND1    -0.092                       
REMARK 500  1 HIS A  54   CG    HIS A  54   ND1    -0.092                       
REMARK 500  2 HIS A  20   CG    HIS A  20   ND1    -0.093                       
REMARK 500  2 HIS A  31   CG    HIS A  31   ND1    -0.115                       
REMARK 500  2 HIS A  48   CG    HIS A  48   ND1    -0.092                       
REMARK 500  2 HIS A  54   CG    HIS A  54   ND1    -0.091                       
REMARK 500  3 HIS A  20   CG    HIS A  20   ND1    -0.092                       
REMARK 500  3 HIS A  31   CG    HIS A  31   ND1    -0.116                       
REMARK 500  3 HIS A  48   CG    HIS A  48   ND1    -0.091                       
REMARK 500  4 HIS A  20   CG    HIS A  20   ND1    -0.093                       
REMARK 500  4 HIS A  31   CG    HIS A  31   ND1    -0.117                       
REMARK 500  4 HIS A  48   CG    HIS A  48   ND1    -0.093                       
REMARK 500  4 HIS A  54   CG    HIS A  54   ND1    -0.092                       
REMARK 500  5 HIS A  20   CG    HIS A  20   ND1    -0.094                       
REMARK 500  5 HIS A  31   CG    HIS A  31   ND1    -0.116                       
REMARK 500  5 HIS A  48   CG    HIS A  48   ND1    -0.092                       
REMARK 500  5 HIS A  54   CG    HIS A  54   ND1    -0.094                       
REMARK 500  6 HIS A  20   CG    HIS A  20   ND1    -0.093                       
REMARK 500  6 HIS A  31   CG    HIS A  31   ND1    -0.115                       
REMARK 500  6 HIS A  48   CG    HIS A  48   ND1    -0.091                       
REMARK 500  6 HIS A  54   CG    HIS A  54   ND1    -0.092                       
REMARK 500  7 HIS A  20   CG    HIS A  20   ND1    -0.094                       
REMARK 500  7 HIS A  31   CG    HIS A  31   ND1    -0.117                       
REMARK 500  7 HIS A  48   CG    HIS A  48   ND1    -0.093                       
REMARK 500  7 HIS A  54   CG    HIS A  54   ND1    -0.092                       
REMARK 500  8 HIS A  20   CG    HIS A  20   ND1    -0.091                       
REMARK 500  8 HIS A  31   CG    HIS A  31   ND1    -0.117                       
REMARK 500  8 HIS A  48   CG    HIS A  48   ND1    -0.091                       
REMARK 500  8 HIS A  54   CG    HIS A  54   ND1    -0.091                       
REMARK 500  9 HIS A  20   CG    HIS A  20   ND1    -0.095                       
REMARK 500  9 HIS A  31   CG    HIS A  31   ND1    -0.116                       
REMARK 500  9 HIS A  48   CG    HIS A  48   ND1    -0.091                       
REMARK 500  9 HIS A  54   CG    HIS A  54   ND1    -0.092                       
REMARK 500 10 HIS A  20   CG    HIS A  20   ND1    -0.095                       
REMARK 500 10 HIS A  31   CG    HIS A  31   ND1    -0.115                       
REMARK 500 10 HIS A  48   CG    HIS A  48   ND1    -0.092                       
REMARK 500 10 HIS A  54   CG    HIS A  54   ND1    -0.092                       
REMARK 500 11 HIS A  20   CG    HIS A  20   ND1    -0.093                       
REMARK 500 11 HIS A  31   CG    HIS A  31   ND1    -0.115                       
REMARK 500 11 HIS A  48   CG    HIS A  48   ND1    -0.091                       
REMARK 500 11 HIS A  54   CG    HIS A  54   ND1    -0.091                       
REMARK 500 12 HIS A  20   CG    HIS A  20   ND1    -0.093                       
REMARK 500 12 HIS A  31   CG    HIS A  31   ND1    -0.117                       
REMARK 500 12 HIS A  48   CG    HIS A  48   ND1    -0.092                       
REMARK 500 12 HIS A  54   CG    HIS A  54   ND1    -0.090                       
REMARK 500 13 HIS A  20   CG    HIS A  20   ND1    -0.091                       
REMARK 500 13 HIS A  31   CG    HIS A  31   ND1    -0.118                       
REMARK 500 13 HIS A  48   CG    HIS A  48   ND1    -0.091                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     236 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   2       66.29   -152.81                                   
REMARK 500  1 GLU A   6      -70.11    -90.90                                   
REMARK 500  1 LYS A  18      -38.31    -35.49                                   
REMARK 500  1 THR A  25     -110.76    -95.68                                   
REMARK 500  1 ASP A  26       31.24   -149.38                                   
REMARK 500  1 VAL A  27       47.48    -96.53                                   
REMARK 500  1 TYR A  34      -63.94   -142.75                                   
REMARK 500  1 CYS A  35     -174.68    -68.21                                   
REMARK 500  1 ALA A  53      -86.23    -52.97                                   
REMARK 500  1 LYS A  56       48.86    -76.94                                   
REMARK 500  2 LYS A  12       10.81    -63.30                                   
REMARK 500  2 PRO A  14      -70.96    -63.49                                   
REMARK 500  2 THR A  25      -93.17    -94.20                                   
REMARK 500  2 ASP A  26       23.56   -156.90                                   
REMARK 500  2 VAL A  27       50.11    -97.19                                   
REMARK 500  2 TYR A  34      -72.90   -118.55                                   
REMARK 500  2 CYS A  35     -169.20    -59.39                                   
REMARK 500  2 LYS A  52        8.48    -68.52                                   
REMARK 500  2 ALA A  53      -94.80    -44.67                                   
REMARK 500  2 SER A  55      -41.78   -155.19                                   
REMARK 500  3 TYR A   2       45.08   -156.01                                   
REMARK 500  3 THR A  25     -100.02    -91.84                                   
REMARK 500  3 ASP A  26       28.50   -159.58                                   
REMARK 500  3 VAL A  27       46.50    -91.81                                   
REMARK 500  3 TYR A  34      -44.32   -141.45                                   
REMARK 500  3 ALA A  53      -76.21    -47.33                                   
REMARK 500  3 HIS A  54      106.54   -170.61                                   
REMARK 500  4 GLU A   6      -69.65    -90.37                                   
REMARK 500  4 THR A  25     -100.10    -84.00                                   
REMARK 500  4 ASP A  26       27.12   -151.28                                   
REMARK 500  4 VAL A  27       45.27   -100.99                                   
REMARK 500  4 TYR A  30       94.96    -66.11                                   
REMARK 500  4 TYR A  34      -67.93   -144.40                                   
REMARK 500  4 CYS A  35     -165.25    -62.43                                   
REMARK 500  4 SER A  51      155.28    -44.58                                   
REMARK 500  4 LYS A  52        9.83    -69.29                                   
REMARK 500  4 ALA A  53      -93.61    -46.28                                   
REMARK 500  4 SER A  55       61.15   -162.33                                   
REMARK 500  4 LYS A  56      -88.19    -49.92                                   
REMARK 500  5 TYR A   2       47.35   -143.69                                   
REMARK 500  5 GLU A   6      -69.51    -91.23                                   
REMARK 500  5 LYS A  12       11.07    -64.78                                   
REMARK 500  5 THR A  25      -99.37    -96.99                                   
REMARK 500  5 ASP A  26       28.11   -157.38                                   
REMARK 500  5 VAL A  27       46.26   -101.92                                   
REMARK 500  5 TYR A  34      -65.87   -142.44                                   
REMARK 500  5 CYS A  35     -166.24    -64.86                                   
REMARK 500  5 SER A  51      156.63    -44.70                                   
REMARK 500  5 ALA A  53      -87.26    -46.51                                   
REMARK 500  5 SER A  55      -34.48   -151.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     643 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  28         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A  28         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  28         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  28         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  28         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  28         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  22         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A  28         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  28         0.21    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  22         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A  28         0.20    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.19    SIDE CHAIN                              
REMARK 500 15 ARG A  28         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  28         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500 17 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  28         0.23    SIDE CHAIN                              
REMARK 500 18 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500 18 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500 18 ARG A  28         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     166 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  60  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   4   SG                                                     
REMARK 620 2 CYS A   7   SG  111.2                                              
REMARK 620 3 HIS A  20   NE2 111.7 110.6                                        
REMARK 620 4 HIS A  24   NE2 110.9 101.2 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  61  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  32   SG                                                     
REMARK 620 2 CYS A  35   SG  112.6                                              
REMARK 620 3 HIS A  48   NE2 113.7 110.5                                        
REMARK 620 4 HIS A  54   NE2 112.8  92.7 112.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 60                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 61                   
DBREF  1BBO A    1    57  UNP    P15822   ZEP1_HUMAN    2086   2142             
SEQADV 1BBO ABA A   11  UNP  P15822    CYS  2096 CONFLICT                       
SEQRES   1 A   57  LYS TYR ILE CYS GLU GLU CYS GLY ILE ARG ABA LYS LYS          
SEQRES   2 A   57  PRO SER MET LEU LYS LYS HIS ILE ARG THR HIS THR ASP          
SEQRES   3 A   57  VAL ARG PRO TYR HIS CYS THR TYR CYS ASN PHE SER PHE          
SEQRES   4 A   57  LYS THR LYS GLY ASN LEU THR LYS HIS MET LYS SER LYS          
SEQRES   5 A   57  ALA HIS SER LYS LYS                                          
MODRES 1BBO ABA A   11  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A  11      13                                                       
HET     ZN  A  60       1                                                       
HET     ZN  A  61       1                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ABA    C4 H9 N O2                                                   
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 LYS A   13  HIS A   24  1                                  12    
HELIX    2   2 THR A   41  SER A   51  1                                  11    
SHEET    1   A 2 TYR A  30  HIS A  31  0                                        
SHEET    2   A 2 SER A  38  PHE A  39 -1  N  PHE A  39   O  TYR A  30           
LINK         C   ARG A  10                 N   ABA A  11     1555   1555  1.31  
LINK         C   ABA A  11                 N   LYS A  12     1555   1555  1.30  
LINK         SG  CYS A   4                ZN    ZN A  60     1555   1555  2.29  
LINK         SG  CYS A   7                ZN    ZN A  60     1555   1555  2.29  
LINK         NE2 HIS A  20                ZN    ZN A  60     1555   1555  2.00  
LINK         NE2 HIS A  24                ZN    ZN A  60     1555   1555  1.98  
LINK         SG  CYS A  32                ZN    ZN A  61     1555   1555  2.31  
LINK         SG  CYS A  35                ZN    ZN A  61     1555   1555  2.30  
LINK         NE2 HIS A  48                ZN    ZN A  61     1555   1555  2.00  
LINK         NE2 HIS A  54                ZN    ZN A  61     1555   1555  1.99  
SITE     1 AC1  4 CYS A   4  CYS A   7  HIS A  20  HIS A  24                    
SITE     1 AC2  4 CYS A  32  CYS A  35  HIS A  48  HIS A  54                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -7.488  -1.903  -9.858  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.724  -2.721  -9.923  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.828  -2.070  -9.098  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.571  -1.488  -8.063  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.453  -4.125  -9.357  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.752  -3.997  -8.002  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.608  -5.389  -7.374  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.728  -6.269  -8.272  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.563  -6.998  -9.268  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.660  -0.979 -10.303  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.722  -2.393 -10.362  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.217  -1.764  -8.864  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.052  -2.779 -10.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.387  -4.653  -9.234  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.825  -4.675 -10.039  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.776  -3.556  -8.139  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.336  -3.365  -7.349  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.154  -5.300  -6.398  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.584  -5.841  -7.270  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.012  -5.655  -8.797  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.197  -6.989  -7.665  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.330  -6.665 -10.225  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.568  -6.819  -9.074  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.372  -8.018  -9.199  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.039  -2.174  -9.574  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.167  -1.565  -8.827  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.474  -2.298  -9.105  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.377  -1.747  -9.704  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.332  -0.117  -9.282  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.034   0.652  -9.046  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.730   1.137  -7.793  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.160   0.890 -10.087  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.570   1.854  -7.582  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.999   1.606  -9.877  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.696   2.094  -8.622  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.537   2.814  -8.411  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.201  -2.645 -10.417  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.953  -1.612  -7.761  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.578  -0.089 -10.333  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.124   0.344  -8.718  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.402   0.950  -6.969  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.388   0.515 -11.074  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.351   2.238  -6.597  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.324   1.786 -10.700  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.809   2.192  -8.340  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.548  -3.527  -8.672  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.788  -4.320  -8.897  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.174  -5.046  -7.618  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.485  -5.951  -7.189  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.511  -5.361  -9.989  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.420  -4.682 -11.350  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.680  -6.358 -10.026  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.412  -5.438 -12.218  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.789  -3.926  -8.197  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.597  -3.654  -9.186  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.571  -5.869  -9.775  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.388  -4.693 -11.827  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.098  -3.660 -11.228  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.615  -5.827  -9.924  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.583  -7.065  -9.216  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.675  -6.891 -10.965  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.395  -5.013 -13.210  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.695  -6.478 -12.281  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.427  -5.363 -11.782  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.267  -4.645  -7.021  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.678  -5.323  -5.772  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.852  -6.816  -5.997  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.629  -7.236  -6.826  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.011  -4.756  -5.288  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.863  -5.718  -4.022  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.803  -3.915  -7.395  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.905  -5.170  -5.028  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.839  -3.765  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.672  -4.666  -6.132  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.132  -7.587  -5.242  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.233  -9.056  -5.389  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.574  -9.585  -4.880  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.931 -10.717  -5.140  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.110  -9.700  -4.564  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.802  -9.634  -5.357  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.866 -10.625  -6.521  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.753 -11.805  -6.233  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.024 -10.146  -7.632  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.526  -7.201  -4.588  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.130  -9.307  -6.436  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.995  -9.168  -3.632  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.357 -10.730  -4.356  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.659  -8.636  -5.745  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.973  -9.890  -4.715  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.295  -8.762  -4.165  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.600  -9.214  -3.643  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.732  -8.896  -4.616  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.297  -9.783  -5.224  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.866  -8.491  -2.313  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.947  -9.247  -1.541  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.369 -10.567  -1.028  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.255 -10.515  -0.535  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.075 -11.554  -1.160  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.979  -7.866  -3.976  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.556 -10.281  -3.493  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.958  -8.460  -1.729  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.198  -7.483  -2.505  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.281  -8.654  -0.704  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.784  -9.452  -2.191  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.041  -7.636  -4.748  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.133  -7.246  -5.676  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.683  -7.325  -7.128  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.434  -7.734  -7.992  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.534  -5.792  -5.394  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.604  -5.254  -3.685  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.558  -6.955  -4.240  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.978  -7.913  -5.525  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -5.149  -5.904  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.506  -5.625  -5.822  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.460  -6.929  -7.372  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.941  -6.970  -8.767  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.030  -5.572  -9.383  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.986  -5.415 -10.587  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.887  -6.613  -6.641  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.914  -7.295  -8.763  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.532  -7.658  -9.353  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.155  -4.580  -8.534  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.249  -3.194  -9.040  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.990  -2.801  -9.808  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.887  -3.156  -9.429  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.446  -2.241  -7.843  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.205  -0.993  -8.296  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.071  -1.793  -7.303  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.683  -1.334  -8.543  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.191  -4.755  -7.576  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.095  -3.137  -9.712  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.018  -2.751  -7.066  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.134  -0.232  -7.533  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.766  -0.617  -9.209  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.407  -2.637  -7.242  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.192  -1.370  -6.319  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.644  -1.046  -7.956  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.952  -1.068  -9.554  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.303  -0.780  -7.854  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.852  -2.390  -8.399  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.188  -2.083 -10.886  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.034  -1.642 -11.711  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.798  -0.144 -11.547  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.575   0.661 -12.022  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.374  -1.930 -13.181  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.142  -1.669 -14.060  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.907  -2.878 -14.970  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.909  -2.513 -16.013  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.874  -3.188 -17.130  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.430  -4.415 -17.110  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.284  -2.614 -18.228  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.098  -1.844 -11.156  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.143  -2.183 -11.402  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.682  -2.959 -13.281  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.184  -1.289 -13.496  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.309  -0.789 -14.664  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.274  -1.509 -13.439  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.531  -3.707 -14.389  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.832  -3.164 -15.447  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.284  -1.772 -15.863  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.124  -4.822 -16.250  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.396  -4.948 -17.955  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.618  -1.672 -18.205  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.264  -3.117 -19.092  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.728   0.200 -10.875  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.416   1.641 -10.665  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.934   1.913 -10.920  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.151   2.017  -9.999  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.739   1.992  -9.208  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.245   2.213  -9.065  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.133  -0.490 -10.512  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.011   2.241 -11.349  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.432   1.187  -8.566  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.212   2.887  -8.927  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.555   3.035  -9.692  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.773   1.320  -9.363  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.484   2.439  -8.036  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.585   2.031 -12.170  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.166   2.295 -12.523  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.546   3.397 -11.661  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.343   3.442 -11.497  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.114   2.738 -13.992  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.599   1.589 -14.879  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.797   2.105 -16.306  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.563   0.957 -17.291  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.502  -0.166 -17.017  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.256   1.943 -12.877  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.600   1.380 -12.383  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.749   3.600 -14.134  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.099   2.997 -14.257  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.867   0.796 -14.878  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.535   1.208 -14.498  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.803   2.481 -16.420  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.096   2.903 -16.504  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.719   1.309 -18.300  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.548   0.600 -17.195  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.456  -0.854 -17.796  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.471   0.203 -16.937  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.234  -0.633 -16.127  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.364   4.264 -11.124  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.801   5.356 -10.279  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.755   4.934  -8.786  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.637   4.239  -8.323  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.722   6.586 -10.406  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.827   7.005 -11.882  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.530   7.697 -12.333  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.934   6.923 -13.511  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.715   7.610 -14.022  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.330   4.198 -11.275  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.811   5.577 -10.640  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.703   6.336 -10.036  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.325   7.402  -9.818  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.000   6.132 -12.494  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.656   7.685 -12.003  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.750   8.709 -12.641  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.820   7.724 -11.523  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.670   5.925 -13.193  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.662   6.858 -14.307  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -10.187   6.964 -14.644  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.113   7.889 -13.222  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -10.993   8.457 -14.559  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.719   5.362  -8.046  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.603   5.008  -6.625  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.776   5.552  -5.815  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.592   4.799  -5.334  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.305   5.688  -6.148  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.766   6.541  -7.328  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.611   6.194  -8.561  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.545   3.929  -6.515  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.510   6.321  -5.297  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.577   4.939  -5.873  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.862   7.592  -7.098  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.730   6.304  -7.512  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.997   7.089  -9.026  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.017   5.628  -9.263  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.828   6.860  -5.681  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.937   7.492  -4.905  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.241   6.723  -5.072  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.951   6.483  -4.115  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.140   8.920  -5.429  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.405   8.746  -6.814  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.137   7.421  -6.091  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.668   7.504  -3.851  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.983   9.390  -4.944  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.247   9.510  -5.290  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.040   9.500  -7.282  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.527   6.340  -6.283  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.776   5.587  -6.526  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.711   4.217  -5.854  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.592   3.853  -5.101  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.937   5.405  -8.038  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.450   6.712  -8.646  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.849   8.258  -7.921  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.462   9.054  -7.712  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.919   6.542  -7.023  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.612   6.146  -6.111  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.984   5.153  -8.475  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.640   4.613  -8.234  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.191   6.719  -9.694  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.528   6.714  -8.576  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.987   9.057  -8.656  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.321  10.070  -7.375  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.040   8.509  -6.980  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.665   3.480  -6.136  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.539   2.136  -5.514  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.201   2.304  -4.035  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.937   1.854  -3.179  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.400   1.366  -6.243  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.443  -0.182  -5.973  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.669  -0.482  -4.498  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.563  -0.859  -6.782  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.973   3.813  -6.745  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.482   1.626  -5.606  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.490   1.541  -7.302  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.449   1.754  -5.915  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.497  -0.610  -6.271  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.968   0.073  -3.897  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.523  -1.536  -4.325  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.676  -0.220  -4.222  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.378  -0.739  -7.833  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.517  -0.428  -6.535  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.587  -1.915  -6.547  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.084   2.948  -3.770  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.662   3.169  -2.355  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.878   3.408  -1.460  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.928   2.957  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.747   4.409  -2.321  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.789   5.052  -0.926  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.590   5.994  -0.766  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.062   7.303  -0.129  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.912   8.229   0.071  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.522   3.267  -4.501  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.131   2.286  -2.005  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.734   4.111  -2.552  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.080   5.124  -3.058  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.704   5.615  -0.812  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.750   4.282  -0.170  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.846   5.531  -0.135  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.155   6.201  -1.732  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.790   7.777  -0.772  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.520   7.096   0.828  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.266   9.192   0.235  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.309   8.220  -0.776  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.357   7.919   0.895  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.118  -1.978  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.038   4.385  -1.177  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.928   3.150  -1.166  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.409   2.728  -0.131  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.813   5.545  -1.821  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.259   6.873  -1.300  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.940   8.026  -2.042  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.654   9.334  -1.303  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.652   9.548  -0.217  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.755   4.480  -2.879  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.741   4.625  -0.166  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.705   5.503  -2.894  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.860   5.466  -1.568  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.455   6.958  -0.242  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.193   6.912  -1.468  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.554   8.087  -3.050  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.006   7.855  -2.081  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.665   9.297  -0.871  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.705  10.160  -1.996  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.171   9.524   0.705  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.370   8.797  -0.253  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.110  10.473  -0.345  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.103   2.572  -2.326  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.953   1.367  -2.421  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.457   0.283  -1.483  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.212  -0.257  -0.700  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.877   0.828  -3.851  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.666  -0.462  -3.929  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.785  -0.616  -4.523  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.372  -1.684  -3.370  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.213  -1.811  -4.380  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.371  -2.519  -3.664  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.658   2.922  -3.123  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.974   1.628  -2.159  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.283   1.548  -4.547  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.857   0.616  -4.099  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.251   0.086  -5.022  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.456  -1.936  -2.863  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.119  -2.194  -4.817  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.191  -0.023  -1.577  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.646  -1.076  -0.688  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.860  -0.694   0.777  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.125  -1.545   1.604  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.142  -1.268  -0.989  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.567  -2.427  -0.169  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.381   0.013  -0.633  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.618  -3.703  -1.010  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.612   0.444  -2.218  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.188  -1.995  -0.886  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.026  -1.500  -2.047  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.542  -2.210   0.096  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.139  -2.569   0.732  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.793   0.832  -1.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.339  -0.099  -0.892  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.464   0.214   0.424  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.859  -3.664  -1.777  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.588  -3.795  -1.475  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.442  -4.562  -0.380  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.757   0.577   1.076  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.958   0.996   2.489  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.419   0.855   2.894  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.734   0.836   4.059  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.549   2.469   2.635  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.027   2.563   2.774  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.638   4.022   3.023  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.234   4.180   4.449  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.465   5.311   5.060  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.280   6.428   4.411  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.871   5.286   6.300  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.554   1.248   0.376  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.355   0.360   3.139  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.868   3.022   1.764  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.018   2.890   3.512  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.700   1.953   3.604  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.557   2.211   1.869  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.812   4.297   2.384  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.480   4.666   2.817  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.798   3.442   4.924  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.968   6.409   3.461  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.452   7.304   4.863  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.000   4.411   6.767  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.052   6.143   6.784  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.289   0.754   1.930  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.726   0.614   2.279  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.018  -0.758   2.880  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.956  -0.914   3.637  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.563   0.783   1.007  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.229   2.063   0.508  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.064   0.877   1.344  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.001   0.776   0.992  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.979   1.378   3.013  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.343   0.012   0.274  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.869   2.580   1.233  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.519  -0.097   1.258  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.549   1.557   0.658  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.194   1.239   2.353  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.214  -1.732   2.539  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.453  -3.089   3.097  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.103  -3.119   4.579  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.021  -4.172   5.179  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.552  -4.097   2.365  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.159  -4.442   1.001  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.174  -5.203   0.806  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.760  -4.046  -0.265  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.428  -5.309  -0.446  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.579  -4.610  -1.147  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.462  -1.569   1.927  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.505  -3.345   2.974  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.571  -3.668   2.219  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.462  -4.999   2.952  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.686  -5.641   1.517  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.938  -3.399  -0.492  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.235  -5.900  -0.876  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.900  -1.957   5.142  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.554  -1.892   6.573  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.802  -1.647   7.406  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.660  -2.499   7.523  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.604  -0.707   6.757  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.298   0.399   6.243  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.367  -0.846   5.857  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.979  -1.127   4.622  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.087  -2.824   6.879  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.358  -0.542   7.784  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.799   0.106   5.478  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.670  -1.107   4.855  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.719  -1.618   6.244  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.828   0.090   5.832  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.871  -0.482   7.968  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.038  -0.127   8.801  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.270   1.361   8.700  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.734   1.999   9.624  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.742  -0.498  10.262  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.543  -2.011  10.372  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.546  -2.675  10.574  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.399  -2.417  10.248  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.149   0.167   7.836  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.913  -0.650   8.427  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.845   0.005  10.593  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.569  -0.200  10.890  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.932   1.880   7.559  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.103   3.329   7.324  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.415   3.632   6.591  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.439   4.374   5.635  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.907   3.797   6.478  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.846   2.985   5.177  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.055   5.287   6.153  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.561   1.305   6.855  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.113   3.838   8.285  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.998   3.639   7.035  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.813   1.934   5.405  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.958   3.252   4.624  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.714   3.187   4.576  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.849   5.713   6.748  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.287   5.414   5.107  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.131   5.801   6.376  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.480   3.041   7.069  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.816   3.260   6.441  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.780   3.941   7.450  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.522   3.268   8.134  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.394   1.879   6.093  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.645   1.295   4.892  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.814  -0.229   4.883  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.925  -0.697   3.472  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.702  -1.709   3.193  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.522  -2.835   3.826  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.634  -1.559   2.292  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.396   2.438   7.829  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.709   3.866   5.550  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.283   1.221   6.942  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.440   1.975   5.852  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.046   1.706   3.980  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.599   1.542   4.962  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.959  -0.696   5.350  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.709  -0.503   5.421  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.419  -0.251   2.761  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.797  -2.914   4.511  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.108  -3.621   3.626  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -27.744  -0.680   1.827  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -28.239  -2.323   2.066  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.747   5.272   7.531  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.623   6.006   8.462  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.110   5.892   8.101  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.963   6.084   8.944  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.179   7.479   8.345  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.033   7.542   7.295  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.836   6.122   6.741  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.465   5.637   9.470  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.009   8.089   8.022  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.822   7.833   9.301  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.303   8.217   6.496  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.123   7.885   7.765  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.107   6.093   5.697  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.818   5.803   6.876  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.400   5.592   6.865  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.832   5.471   6.469  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.418   4.135   6.930  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.359   3.158   6.218  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.923   5.546   4.934  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.431   6.916   4.454  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.144   8.061   4.751  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.271   7.026   3.712  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.703   9.294   4.313  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.832   8.258   3.275  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.545   9.402   3.572  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.104  10.635   3.136  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.687   5.447   6.208  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.395   6.282   6.929  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.314   4.774   4.494  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.947   5.409   4.623  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.052   7.991   5.331  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.704   6.141   3.469  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.272  10.180   4.550  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.923   8.329   2.695  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.738  10.968   2.496  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.980   4.123   8.117  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.576   2.855   8.641  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.095   2.838   8.463  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.760   3.823   8.716  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.271   2.761  10.146  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.794   3.072  10.394  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.856   2.250  10.272  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.195   4.251  10.794  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.735   2.782  10.551  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.856   4.061  10.896  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.008   4.940   8.657  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.148   2.012   8.108  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.879   3.473  10.686  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.489   1.765  10.501  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.972   1.316  10.004  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.711   5.178  10.994  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.793   2.255  10.513  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.621   1.714   8.031  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.092   1.631   7.840  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.809   1.932   9.150  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.266   1.722  10.217  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.463   0.200   7.395  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.191  -0.312   7.643  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.052   0.941   7.834  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.395   2.363   7.093  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.235   0.104   6.345  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.832  -0.496   7.933  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.016   2.417   9.053  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.770   2.732  10.292  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.424   1.474  10.859  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.296   1.549  11.703  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.858   3.755   9.952  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.226   4.708   9.120  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.273   4.547  11.199  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.418   2.572   8.173  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.080   3.134  11.032  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.697   3.297   9.444  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.786   5.487   9.084  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.657   3.871  11.949  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.040   5.261  10.939  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.419   5.071  11.599  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.986   0.340  10.379  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.560  -0.941  10.870  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.473  -2.008  10.971  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.162  -2.488  12.043  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.622  -1.431   9.868  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.724  -0.380   9.712  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.546   0.709   8.883  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.925  -0.524  10.375  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.555   1.637   8.718  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.933   0.405  10.210  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.755   1.492   9.380  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.762   2.420   9.215  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.281   0.334   9.699  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.995  -0.784  11.853  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.163  -1.608   8.909  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.060  -2.350  10.225  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.610   0.836   8.358  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.078  -1.370  11.029  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.404   2.482   8.063  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.870   0.278  10.731  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.602   1.957   9.263  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.917  -2.356   9.843  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.847  -3.388   9.829  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.581  -2.891  10.500  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.543  -1.810  11.055  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.489  -3.697   8.368  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.824  -4.111   7.243  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.208  -1.942   9.009  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.199  -4.280  10.339  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.981  -2.839   7.960  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.792  -4.522   8.361  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.564  -3.708  10.427  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.266  -3.347  11.037  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.248  -3.127   9.930  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.071  -2.956  10.179  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.798  -4.513  11.921  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.853  -3.981  13.000  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -32.192  -3.089  13.753  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.661  -4.499  13.109  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.662  -4.567   9.966  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.374  -2.431  11.614  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.651  -4.980  12.392  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.278  -5.243  11.319  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.382  -5.218  12.505  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.044  -4.169  13.796  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.735  -3.139   8.714  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.838  -2.935   7.555  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.625  -1.454   7.308  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.378  -0.631   7.789  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.505  -3.549   6.316  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.427  -3.952   5.310  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.706  -5.119   5.483  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.161  -3.154   4.213  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.734  -5.481   4.573  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.189  -3.518   3.303  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.477  -4.681   3.484  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.697  -3.274   8.571  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.880  -3.406   7.754  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.071  -4.424   6.600  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.167  -2.827   5.859  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.902  -5.748   6.339  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.716  -2.240   4.069  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.176  -6.395   4.714  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.987  -2.889   2.449  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.716  -4.965   2.772  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.605  -1.133   6.566  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.347   0.291   6.290  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.692   0.472   4.932  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.268  -0.484   4.312  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.415   0.832   7.374  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.386   2.230   7.136  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.015  -1.825   6.200  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.292   0.823   6.294  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.814   0.628   8.356  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.428   0.411   7.274  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.399   2.676   7.985  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.623   1.703   4.496  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.006   1.987   3.184  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   3.182   3.268  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.136   3.976   4.183  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.144   2.311   2.219  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.273   1.300   2.443  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.163   1.469   3.488  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.409   0.197   1.618  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.171   0.554   3.705  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.421  -0.719   1.837  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.301  -0.539   2.882  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.989   2.436   5.033  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.450   1.117   2.847  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.514   3.306   2.416  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.799   2.250   1.200  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.061   2.318   4.142  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.715   0.046   0.805  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.860   0.695   4.525  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.522  -1.576   1.189  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.087  -1.257   3.059  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.179   3.275   2.316  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.214   4.401   2.307  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.817   5.617   1.618  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.327   6.720   1.761  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.973   3.931   1.523  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.988   5.093   1.303  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.599   5.693   2.651  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.277   6.446   2.498  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.195   5.513   2.075  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.148   2.598   1.608  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.954   4.659   3.332  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.485   3.151   2.077  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.283   3.536   0.568  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.103   4.721   0.810  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.439   5.851   0.681  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.367   6.371   2.987  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.482   4.904   3.373  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.386   7.221   1.754  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.006   6.898   3.440  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.511   5.401   2.851  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.711   5.900   1.240  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.607   4.588   1.839  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.879   5.391   0.890  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.538   6.514   0.177  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.026   6.564   0.480  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.620   5.580   0.874  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.357   6.290  -1.324  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.324   5.318  -1.675  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.006   5.612  -1.612  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.239   4.482   0.815  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.087   7.453   0.483  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.505   7.205  -1.890  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.077   4.948  -2.526  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.057   4.566  -1.342  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.227   6.088  -1.034  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.770   5.696  -2.662  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.599   7.718   0.293  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.039   7.867   0.558  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.852   7.261  -0.575  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.020   6.963  -0.417  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.359   9.365   0.657  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.875   9.553   0.754  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.172  10.973   1.241  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.686  11.155   1.374  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.388  10.593   0.185  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.080   8.478  -0.017  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.277   7.358   1.482  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.885   9.780   1.535  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.986   9.874  -0.219  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.322   9.401  -0.217  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.286   8.837   1.451  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.702  11.133   2.200  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.782  11.688   0.532  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.035  10.647   2.261  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.918  12.206   1.456  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.799  10.727  -0.662  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.297  11.083   0.055  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.560   9.578   0.331  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.218   7.087  -1.704  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.943   6.498  -2.864  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.450   5.099  -2.512  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.636   4.837  -2.550  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.271   7.340  -1.787  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.781   7.129  -3.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.274   6.434  -3.709  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.538   4.230  -2.178  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.939   2.852  -1.821  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.026   2.863  -0.751  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.887   2.007  -0.729  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.709   2.122  -1.269  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.829   1.662  -2.434  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.499   0.499  -2.555  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.427   2.543  -3.310  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.595   4.484  -2.168  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.319   2.356  -2.708  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.144   2.787  -0.636  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.021   1.262  -0.696  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.689   3.482  -3.217  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.861   2.264  -4.060  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.967   3.834   0.119  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.986   3.913   1.187  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.377   3.932   0.567  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.178   3.050   0.803  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.755   5.224   1.958  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.392   5.155   3.368  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.893   4.819   3.261  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.667   4.093   4.222  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.260   4.509   0.062  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.893   3.048   1.838  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.691   5.399   2.050  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.192   6.039   1.406  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.285   6.118   3.845  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.032   3.773   3.040  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.342   5.410   2.477  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.381   5.047   4.197  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.656   4.407   5.255  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.654   3.982   3.879  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.169   3.141   4.150  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.638   4.938  -0.221  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.969   5.027  -0.863  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.283   3.734  -1.600  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.422   3.320  -1.678  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.941   6.176  -1.873  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.525   7.310  -1.139  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.359   6.522  -2.347  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.960   5.625  -0.388  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.724   5.196  -0.098  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.259   5.974  -2.694  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.625   7.158  -0.842  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.311   7.031  -3.298  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.839   7.165  -1.624  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.938   5.617  -2.458  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.260   3.119  -2.128  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.472   1.851  -2.866  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.926   0.747  -1.919  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.669  -0.135  -2.302  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.141   1.433  -3.509  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.416   0.417  -4.619  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.357   1.124  -5.975  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.767   0.140  -7.072  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.238  -1.221  -6.775  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.357   3.495  -2.039  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.238   2.006  -3.624  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.651   2.301  -3.925  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.501   0.989  -2.762  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.673  -0.366  -4.586  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.395  -0.018  -4.479  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.031   1.968  -5.974  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.352   1.474  -6.158  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.844   0.094  -7.134  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.373   0.471  -8.021  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.883  -1.708  -6.120  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.298  -1.141  -6.339  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.166  -1.765  -7.658  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.471   0.812  -0.696  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.871  -0.229   0.281  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.201   0.127   0.936  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.874  -0.725   1.482  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.792  -0.328   1.371  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.318  -1.200   2.511  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.581  -2.446   2.415  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.620  -0.864   3.827  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.009  -2.912   3.523  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.054  -1.971   4.437  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.872   1.540  -0.428  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.980  -1.178  -0.241  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.899  -0.776   0.962  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.557   0.654   1.752  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.468  -2.975   1.597  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.525   0.115   4.274  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.298  -3.939   3.685  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.558   1.381   0.870  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.841   1.804   1.485  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.975   1.737   0.471  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.116   1.526   0.827  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.696   3.252   1.972  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.968   3.254   3.318  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.887   2.652   4.757  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.685   3.143   6.019  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.985   2.036   0.420  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.071   1.138   2.314  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.129   3.823   1.252  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.673   3.696   2.087  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.080   2.648   3.220  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.653   4.265   3.529  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.057   4.004   6.554  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.747   3.391   5.545  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.535   2.326   6.710  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.641   1.921  -0.778  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.691   1.870  -1.823  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.330   0.489  -1.869  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.489   0.346  -2.204  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.038   2.160  -3.182  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.112   2.633  -4.165  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.199   4.160  -4.114  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.335   4.631  -5.025  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.883   5.771  -5.873  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.707   2.090  -1.021  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.458   2.608  -1.594  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.288   2.929  -3.067  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.570   1.263  -3.560  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.853   2.317  -5.165  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.066   2.205  -3.895  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.391   4.479  -3.101  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.265   4.588  -4.449  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.648   3.819  -5.664  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.173   4.950  -4.423  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.706   6.205  -6.337  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.221   5.425  -6.596  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.408   6.479  -5.277  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.558  -0.507  -1.528  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.099  -1.886  -1.544  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.233  -2.029  -0.537  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.291  -1.313   0.442  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.970  -2.853  -1.159  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.637  -4.077  -0.890  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.628  -0.344  -1.264  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.478  -2.108  -2.540  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.277  -2.978  -1.978  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.454  -2.507  -0.277  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.153  -4.781  -1.328  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.116  -2.953  -0.795  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.252  -3.153   0.139  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.787  -3.817   1.432  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.582  -4.353   2.177  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.287  -4.063  -0.542  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.597  -5.339  -1.030  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.645  -6.276  -1.633  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.052  -7.314  -0.586  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.337  -6.652   0.718  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.031  -3.507  -1.597  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.687  -2.185   0.377  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.064  -4.318   0.163  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.728  -3.545  -1.381  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.860  -5.091  -1.778  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.109  -5.829  -0.200  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.511  -5.705  -1.935  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.232  -6.775  -2.497  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.937  -7.836  -0.918  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.251  -8.026  -0.452  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.729  -7.350   1.382  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.025  -5.886   0.575  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.457  -6.260   1.108  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.504  -3.770   1.674  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.975  -4.394   2.913  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.720  -3.874   4.137  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.677  -4.474   4.585  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.490  -4.029   3.044  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.897  -3.329   1.045  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.106  -5.473   2.850  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.367  -2.961   2.947  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.924  -4.524   2.268  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.121  -4.344   4.008  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.266  -2.764   4.659  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.933  -2.192   5.849  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.921  -0.672   5.815  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.025  -0.039   6.337  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.193  -2.665   7.101  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.718  -2.923   6.779  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.223  -4.074   6.532  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.630  -2.048   6.757  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.961  -4.006   6.368  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.537  -2.776   6.494  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.492  -2.318   4.270  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.967  -2.530   5.866  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.263  -1.913   7.872  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.638  -3.578   7.455  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.746  -4.901   6.474  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.665  -0.980   6.904  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.319  -4.854   6.169  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.921  -0.117   5.196  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.001   1.360   5.110  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.457   1.815   5.119  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.958   2.322   4.136  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.350   1.804   3.792  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.795   3.141   3.618  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.613  -0.673   4.784  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.486   1.794   5.966  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.273   1.775   3.868  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.687   1.187   2.972  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.527   3.431   2.743  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.110   1.621   6.234  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.534   2.035   6.328  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.653   3.544   6.507  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.360   4.014   7.376  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.158   1.344   7.549  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.988  -0.171   7.412  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.461  -0.848   8.700  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.282  -0.967   9.669  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.513  -2.216   9.405  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.665   1.205   7.001  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.048   1.745   5.415  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.668   1.684   8.449  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.209   1.587   7.605  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.575  -0.528   6.578  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.948  -0.405   7.239  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.245  -0.259   9.153  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.845  -1.832   8.473  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.627  -0.117   9.547  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.649  -0.987  10.684  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.517  -2.812  10.257  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.533  -1.973   9.156  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.952  -2.734   8.618  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.959   4.276   5.682  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.022   5.750   5.791  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.464   6.238   5.721  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.654   7.410   6.001  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.238   6.354   4.618  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.818   7.780   4.977  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.974   8.356   3.838  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.859   9.871   4.017  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.931  10.233   5.461  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.300   5.412   5.391  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.399   3.858   5.002  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.590   6.049   6.740  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.360   5.755   4.422  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.860   6.369   3.735  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.696   8.391   5.123  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.238   7.769   5.888  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.989   7.913   3.856  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.444   8.137   2.891  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.917  10.212   3.614  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.665  10.359   3.490  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.997  10.101   5.898  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.626   9.623   5.937  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.220  11.227   5.555  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.537  -4.434  -3.122  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.646  -2.163   6.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -9.775  -5.524  -9.990  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.521  -4.066  -9.894  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.574  -3.411  -9.007  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.838  -3.868  -7.913  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.596  -3.430 -11.289  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.667  -4.191 -12.237  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.187  -3.244 -13.339  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.404  -2.640 -14.045  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.463  -3.671 -14.233  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.789  -5.690 -10.151  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.483  -5.986  -9.105  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.229  -5.919 -10.783  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.540  -3.909  -9.447  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.609  -3.479 -11.658  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.289  -2.396 -11.233  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.817  -4.568 -11.687  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.199  -5.021 -12.677  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.591  -2.456 -12.905  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.589  -3.791 -14.051  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.801  -1.830 -13.450  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.108  -2.257 -15.010  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.029  -4.616 -14.240  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.950  -3.506 -15.136  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.148  -3.611 -13.453  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.155  -2.348  -9.495  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.191  -1.653  -8.691  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.558  -2.297  -8.890  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.527  -1.620  -9.195  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.275  -0.200  -9.158  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.929   0.491  -8.944  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.581   0.972  -7.700  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.052   0.660  -9.996  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.374   1.616  -7.510  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.847   1.303  -9.806  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.498   1.786  -8.562  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.292   2.428  -8.372  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.910  -2.013 -10.382  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.921  -1.706  -7.638  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.529  -0.169 -10.205  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.034   0.315  -8.590  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.256   0.840  -6.867  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.314   0.287 -10.976  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.118   1.995  -6.533  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.170   1.429 -10.638  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.672   2.095  -9.026  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.607  -3.593  -8.722  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.894  -4.319  -8.890  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.246  -5.065  -7.614  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.538  -5.967  -7.211  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.727  -5.334 -10.022  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.075  -4.665 -11.224  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.118  -5.837 -10.437  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.981  -5.673 -12.371  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.793  -4.086  -8.484  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.681  -3.611  -9.116  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.099  -6.158  -9.681  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.669  -3.817 -11.534  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.085  -4.326 -10.958  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.598  -5.103 -11.069  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.725  -5.999  -9.559  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.023  -6.765 -10.981  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.949  -5.786 -12.838  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.657  -6.631 -11.990  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.270  -5.324 -13.106  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.332  -4.685  -6.989  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.708  -5.387  -5.742  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.999  -6.852  -6.012  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.973  -7.192  -6.655  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.959  -4.747  -5.136  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.706  -5.626  -3.743  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.883  -3.955  -7.340  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.876  -5.320  -5.053  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.707  -3.751  -4.803  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.705  -4.658  -5.904  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.147  -7.690  -5.510  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.338  -9.143  -5.715  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.650  -9.627  -5.101  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.139 -10.686  -5.439  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.176  -9.883  -5.034  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.946  -9.837  -5.945  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.750  -8.409  -6.459  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.560  -7.551  -5.613  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.801  -8.257  -7.668  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.378  -7.362  -5.009  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.349  -9.346  -6.779  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.947  -9.410  -4.091  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.456 -10.911  -4.855  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.070 -10.140  -5.391  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.087 -10.502  -6.783  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.202  -8.846  -4.206  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.470  -9.258  -3.576  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.662  -8.887  -4.451  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.336  -9.748  -4.982  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.597  -8.544  -2.223  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.554  -9.335  -1.329  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.743  -8.591  -0.006  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.746  -8.448   0.682  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.874  -8.207   0.242  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.785  -8.006  -3.958  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.453 -10.330  -3.442  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.627  -8.484  -1.752  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.980  -7.547  -2.372  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.511  -9.441  -1.818  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.144 -10.315  -1.131  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.904  -7.611  -4.590  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.052  -7.182  -5.432  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.705  -7.309  -6.903  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.418  -7.933  -7.664  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.361  -5.704  -5.154  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.448  -5.169  -3.449  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.333  -6.948  -4.151  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.912  -7.807  -5.205  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.605  -5.108  -5.639  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.305  -5.469  -5.612  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.603  -6.708  -7.268  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.158  -6.760  -8.686  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.196  -5.357  -9.293  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.203  -5.200 -10.497  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.067  -6.223  -6.606  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.148  -7.141  -8.731  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.810  -7.411  -9.249  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.223  -4.359  -8.442  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.261  -2.975  -8.958  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.991  -2.663  -9.744  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.899  -2.940  -9.290  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.389  -2.002  -7.770  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.953  -0.673  -8.256  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.999  -1.739  -7.159  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.481  -0.728  -8.211  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.219  -4.527  -7.481  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.114  -2.882  -9.619  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.068  -2.428  -7.029  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.600   0.126  -7.621  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.627  -0.489  -9.269  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.441  -1.063  -7.790  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.460  -2.666  -7.064  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.112  -1.296  -6.183  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.817  -1.718  -8.482  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.892  -0.011  -8.905  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.825  -0.496  -7.214  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.163  -2.099 -10.913  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.981  -1.760 -11.751  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.715  -0.261 -11.737  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.411   0.495 -12.387  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.278  -2.187 -13.195  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.982  -2.138 -14.010  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.508  -3.565 -14.293  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.397  -4.176 -15.322  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.885  -4.579 -16.452  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.992  -5.531 -16.434  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.283  -4.019 -17.561  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.067  -1.904 -11.236  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.106  -2.278 -11.369  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.676  -3.190 -13.201  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.004  -1.516 -13.629  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.159  -1.623 -14.942  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.223  -1.608 -13.453  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.493  -3.548 -14.663  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.550  -4.154 -13.389  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.357  -4.273 -15.151  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.712  -5.937 -15.565  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.588  -5.852 -17.291  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.970  -3.294 -17.537  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.901  -4.316 -18.437  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.711   0.140 -10.994  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.377   1.590 -10.920  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.954   1.833 -11.401  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.003   1.576 -10.695  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.494   2.041  -9.463  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.918   1.776  -8.962  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.180  -0.515 -10.489  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.060   2.151 -11.553  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.791   1.500  -8.859  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.278   3.089  -9.398  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.950   1.875  -7.887  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.598   2.489  -9.405  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.222   0.776  -9.236  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.842   2.332 -12.596  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.504   2.605 -13.161  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.739   3.666 -12.366  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.716   4.146 -12.817  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.689   3.106 -14.599  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.471   2.057 -15.395  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.627   2.533 -16.842  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.279   1.422 -17.668  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.380   0.778 -16.898  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.640   2.523 -13.122  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.934   1.684 -13.153  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.236   4.037 -14.591  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.725   3.265 -15.057  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.938   1.117 -15.378  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.446   1.917 -14.952  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.247   3.417 -16.867  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.657   2.769 -17.252  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.683   1.839 -18.579  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.541   0.675 -17.919  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.868   1.494 -16.325  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.984   0.046 -16.274  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.056   0.343 -17.558  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.243   4.023 -11.206  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.537   5.054 -10.388  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.544   4.676  -8.884  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.465   4.033  -8.421  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.287   6.383 -10.559  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.008   6.939 -11.959  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.767   8.258 -12.143  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.832   9.425 -11.820  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -11.839   9.615 -12.915  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.074   3.619 -10.881  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.526   5.134 -10.748  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.347   6.217 -10.438  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.950   7.089  -9.815  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.949   7.111 -12.076  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.334   6.228 -12.703  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.110   8.340 -13.163  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.620   8.285 -11.481  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.409  10.330 -11.706  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.306   9.224 -10.898  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.159   9.107 -13.765  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.917   9.242 -12.615  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.750  10.628 -13.130  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.506   5.085  -8.138  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.429   4.776  -6.703  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.567   5.429  -5.926  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.462   4.754  -5.473  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.087   5.385  -6.239  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.502   6.186  -7.434  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.354   5.851  -8.665  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.446   3.701  -6.549  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.249   6.042  -5.399  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.405   4.598  -5.954  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.551   7.245  -7.228  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.475   5.897  -7.605  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.692   6.752  -9.155  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.781   5.241  -9.347  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.501   6.738  -5.798  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.564   7.482  -5.053  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.917   6.786  -5.152  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.625   6.655  -4.172  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.684   8.885  -5.665  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.452   8.687  -6.843  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.750   7.228  -6.194  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.278   7.543  -4.004  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.197   9.554  -4.992  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.709   9.276  -5.916  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.367   8.887  -6.638  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.248   6.344  -6.332  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.545   5.656  -6.507  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.527   4.308  -5.788  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.400   4.015  -4.993  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.771   5.431  -8.005  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.293   6.725  -8.633  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.582   6.723 -10.419  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.239   5.995 -10.379  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.644   6.466  -7.094  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.334   6.273  -6.083  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.837   5.154  -8.471  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.492   4.639  -8.149  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.224   6.980  -8.151  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.586   7.512  -8.416  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.336   5.370  -9.504  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.392   5.399 -11.267  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.977   6.783 -10.343  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.531   3.507  -6.080  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.447   2.181  -5.415  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.183   2.395  -3.927  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.925   1.928  -3.090  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.266   1.401  -6.045  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.359  -0.135  -5.766  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.508  -0.400  -4.267  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.549  -0.771  -6.515  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.846   3.782  -6.725  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.385   1.660  -5.550  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.266   1.569  -7.105  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.340   1.779  -5.639  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.448  -0.604  -6.109  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.811   0.212  -3.719  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.299  -1.439  -4.065  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.511  -0.176  -3.950  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.469  -0.595  -5.982  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.393  -1.839  -6.598  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.627  -0.353  -7.500  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.121   3.114  -3.638  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.764   3.392  -2.218  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.013   3.556  -1.357  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.150   2.931  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.967   4.710  -2.166  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.497   4.440  -2.496  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.682   5.711  -2.223  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.809   5.501  -0.981  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.956   6.697  -0.736  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.555   3.453  -4.355  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.173   2.564  -1.838  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.376   5.406  -2.883  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.043   5.138  -1.178  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.126   3.635  -1.882  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.403   4.166  -3.536  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.053   5.927  -3.073  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.352   6.542  -2.060  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.440   5.337  -0.119  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.173   4.640  -1.123  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.493   7.559  -0.960  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.111   6.650  -1.341  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.666   6.719   0.262  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.903   4.399  -1.788  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.131   4.597  -1.000  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.989   3.336  -1.030  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.572   2.948  -0.033  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.928   5.756  -1.617  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.628   7.041  -0.840  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.412   8.199  -1.460  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.005   9.060  -0.341  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.488  10.361  -0.882  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.758   4.899  -2.613  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.856   4.818   0.023  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.646   5.882  -2.652  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.985   5.537  -1.562  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.922   6.917   0.192  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.570   7.253  -0.884  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.750   8.800  -2.068  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.206   7.811  -2.079  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.834   8.538   0.115  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.252   9.248   0.409  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.681  10.901  -1.256  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.948  10.903  -0.123  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.171  10.187  -1.647  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.032   2.699  -2.169  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.846   1.470  -2.275  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.345   0.403  -1.317  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.106  -0.139  -0.539  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.741   0.915  -3.703  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.522  -0.381  -3.777  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.624  -0.555  -4.396  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.243  -1.589  -3.179  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.051  -1.747  -4.233  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.226  -2.432  -3.477  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.518   3.020  -2.937  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.878   1.707  -2.029  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.141   1.625  -4.413  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.716   0.705  -3.936  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.081   0.135  -4.922  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.346  -1.825  -2.636  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.943  -2.144  -4.682  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.072   0.109  -1.387  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.536  -0.928  -0.475  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.873  -0.570   0.971  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.067  -1.438   1.801  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.002  -1.038  -0.663  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.550  -2.477  -0.409  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.280  -0.143   0.363  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.086  -3.402  -1.514  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.487   0.571  -2.024  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.017  -1.870  -0.717  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.739  -0.749  -1.683  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.471  -2.519  -0.398  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.924  -2.809   0.549  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.751   0.814   0.410  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.250  -0.014   0.067  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.311  -0.606   1.339  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.270  -3.961  -1.946  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.564  -2.819  -2.286  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.805  -4.090  -1.094  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.960   0.711   1.244  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.285   1.133   2.628  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.762   0.915   2.916  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.162   0.858   4.047  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.964   2.629   2.782  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.464   2.802   3.029  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.169   4.282   3.290  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.734   4.551   2.994  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.813   3.858   3.603  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.051   3.410   4.806  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.682   3.636   2.989  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.811   1.386   0.539  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.701   0.536   3.331  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.242   3.153   1.882  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.519   3.035   3.614  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.167   2.217   3.888  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.911   2.468   2.166  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.787   4.896   2.653  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.371   4.520   4.324  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.485   5.243   2.345  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.929   3.601   5.246  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.355   2.878   5.288  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.536   3.995   2.067  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.964   3.107   3.441  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.551   0.800   1.889  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.999   0.585   2.133  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.250  -0.835   2.643  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.378  -1.239   2.812  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.766   0.800   0.814  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.235   1.991   0.269  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.264   1.124   1.061  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.200   0.870   0.975  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.325   1.286   2.896  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.624  -0.031   0.128  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.441   1.764  -0.221  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.858   0.236   0.913  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.590   1.884   0.367  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.414   1.484   2.068  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.182  -1.569   2.871  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.341  -2.968   3.374  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.966  -3.046   4.851  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.923  -4.114   5.429  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.392  -3.889   2.588  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.015  -4.244   1.235  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.067  -4.958   1.060  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.597  -3.904  -0.040  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.326  -5.086  -0.190  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.443  -4.451  -0.908  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.284  -1.203   2.705  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.375  -3.282   3.252  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.449  -3.387   2.424  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.218  -4.796   3.148  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.600  -5.351   1.782  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.739  -3.310  -0.284  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.161  -5.650  -0.605  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.702  -1.907   5.436  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.328  -1.889   6.871  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.549  -1.644   7.747  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.252  -2.566   8.112  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.329  -0.747   7.087  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.737   0.274   6.214  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -16.929  -1.139   6.599  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.755  -1.068   4.933  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.885  -2.847   7.136  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.337  -0.392   8.105  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.523  -0.028   5.752  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.918  -1.188   5.520  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.659  -2.105   7.001  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.208  -0.405   6.929  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.780  -0.402   8.063  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.949  -0.067   8.912  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.356   1.373   8.694  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.975   1.992   9.537  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.564  -0.261  10.386  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.635  -1.749  10.738  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.748  -2.203  10.942  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.572  -2.346  10.786  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.190   0.310   7.733  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.774  -0.707   8.635  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.558   0.096  10.551  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.246   0.289  11.018  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.994   1.873   7.559  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.330   3.272   7.221  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.596   3.319   6.357  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.630   3.938   5.315  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.132   3.848   6.449  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.783   2.911   5.295  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.476   5.237   5.903  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.495   1.321   6.926  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.504   3.826   8.140  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.287   3.919   7.113  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.667   2.699   4.717  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.385   1.986   5.687  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.043   3.373   4.659  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.652   5.913   6.078  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.358   5.617   6.398  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.664   5.175   4.841  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.606   2.639   6.822  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.897   2.598   6.087  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.073   2.820   7.073  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.658   1.870   7.552  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.021   1.193   5.487  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.116   1.090   4.254  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.731  -0.375   4.031  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.819  -1.245   4.548  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.570  -2.499   4.818  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.161  -3.283   3.859  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.741  -2.924   6.040  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.509   2.139   7.651  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.899   3.346   5.312  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.712   0.465   6.221  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.045   1.005   5.205  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.638   1.460   3.387  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.226   1.678   4.407  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.599  -0.562   2.978  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -23.814  -0.599   4.555  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -26.711  -0.880   4.684  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.043  -2.922   2.934  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.968  -4.246   4.048  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.058  -2.294   6.749  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.558  -3.881   6.267  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.404   4.082   7.354  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.504   4.405   8.283  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.865   3.839   7.854  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.753   3.703   8.672  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.563   5.946   8.306  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.367   6.472   7.462  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.722   5.258   6.774  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.256   4.024   9.268  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.495   6.286   7.878  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.482   6.303   9.322  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.719   7.173   6.719  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.647   6.957   8.104  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.897   5.308   5.710  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.663   5.218   6.981  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.020   3.526   6.600  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.335   2.974   6.164  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.385   1.458   6.384  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.166   0.692   5.470  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.531   3.274   4.665  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.518   4.790   4.437  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.579   5.567   4.853  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.450   5.400   3.808  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.573   6.932   4.644  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.445   6.765   3.601  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.506   7.541   4.017  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -31.500   8.905   3.812  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.291   3.651   5.957  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.123   3.439   6.756  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.740   2.821   4.096  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.475   2.876   4.334  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.422   5.105   5.345  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.614   4.806   3.469  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.413   7.527   4.968  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.603   7.230   3.111  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.335   9.331   4.657  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.677   1.058   7.599  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.745  -0.404   7.897  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.171  -0.936   7.766  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.118  -0.261   8.115  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.291  -0.627   9.352  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.983   0.123   9.613  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -28.835  -0.349   9.433  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.781   1.400  10.100  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.937   0.491   9.753  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.449   1.639  10.191  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.849   1.714   8.307  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.104  -0.937   7.208  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.049  -0.264  10.030  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.134  -1.681   9.527  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -28.655  -1.249   9.092  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.560   2.094  10.375  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -26.877   0.295   9.680  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.304  -2.142   7.259  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -34.665  -2.712   7.109  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.291  -2.928   8.488  1.00  0.00           C  
ATOM    539  O   CYS A  32     -34.635  -3.393   9.399  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -34.573  -4.076   6.393  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.023  -5.158   6.541  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.518  -2.656   6.980  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.282  -2.014   6.545  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.394  -3.896   5.345  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -33.718  -4.610   6.787  1.00  0.00           H  
ATOM    546  N   THR A  33     -36.544  -2.587   8.619  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.215  -2.769   9.935  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.307  -4.246  10.313  1.00  0.00           C  
ATOM    549  O   THR A  33     -37.713  -4.579  11.410  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.631  -2.195   9.838  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.494  -0.977   9.135  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.151  -1.787  11.224  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.036  -2.214   7.859  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.639  -2.246  10.697  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.304  -2.869   9.317  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.957  -1.142   8.357  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -38.794  -2.485  11.968  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.230  -1.790  11.223  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -38.798  -0.796  11.468  1.00  0.00           H  
ATOM    560  N   TYR A  34     -36.927  -5.101   9.395  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -36.980  -6.568   9.671  1.00  0.00           C  
ATOM    562  C   TYR A  34     -35.588  -7.188   9.593  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.004  -7.536  10.599  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -37.872  -7.238   8.608  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.230  -6.531   8.549  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.347  -5.282   7.973  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.361  -7.140   9.060  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -40.574  -4.654   7.906  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.587  -6.509   8.992  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -41.703  -5.261   8.416  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -42.928  -4.631   8.350  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.606  -4.778   8.533  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.379  -6.732  10.666  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -37.397  -7.178   7.642  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.023  -8.277   8.864  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -38.474  -4.794   7.572  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.284  -8.116   9.515  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -40.651  -3.678   7.451  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.463  -6.996   9.394  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.160  -4.530   7.423  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.082  -7.312   8.396  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -33.729  -7.908   8.231  1.00  0.00           C  
ATOM    583  C   CYS A  35     -32.676  -7.112   8.977  1.00  0.00           C  
ATOM    584  O   CYS A  35     -32.984  -6.240   9.765  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.348  -7.879   6.744  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -34.522  -8.532   5.557  1.00  0.00           S  
ATOM    587  H   CYS A  35     -35.591  -7.015   7.613  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -33.738  -8.928   8.607  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.154  -6.857   6.469  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.428  -8.428   6.623  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.443  -7.442   8.701  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.313  -6.746   9.353  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.506  -6.012   8.294  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.505  -5.389   8.585  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.416  -7.794  10.028  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.319  -7.081  10.822  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.284  -5.870  10.904  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -27.405  -7.795  11.420  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.265  -8.158   8.054  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -30.695  -6.028  10.076  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.004  -8.402  10.699  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -28.962  -8.424   9.278  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -27.428  -8.773  11.358  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -26.696  -7.354  11.932  1.00  0.00           H  
ATOM    605  N   PHE A  37     -29.971  -6.104   7.072  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.263  -5.427   5.965  1.00  0.00           C  
ATOM    607  C   PHE A  37     -29.646  -3.964   5.913  1.00  0.00           C  
ATOM    608  O   PHE A  37     -30.662  -3.566   6.448  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -29.680  -6.090   4.644  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -28.551  -5.935   3.627  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.418  -6.726   3.708  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.646  -4.999   2.616  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.400  -6.582   2.789  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.627  -4.856   1.696  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.504  -5.648   1.784  1.00  0.00           C  
ATOM    616  H   PHE A  37     -30.789  -6.613   6.893  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.193  -5.510   6.119  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -29.875  -7.140   4.805  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -30.573  -5.614   4.259  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.331  -7.460   4.496  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.524  -4.375   2.546  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -25.518  -7.203   2.858  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.709  -4.123   0.908  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.707  -5.536   1.065  1.00  0.00           H  
ATOM    625  N   SER A  38     -28.834  -3.182   5.271  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.148  -1.746   5.183  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.592  -1.149   3.906  1.00  0.00           C  
ATOM    628  O   SER A  38     -27.849  -1.792   3.189  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.514  -1.040   6.388  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.994   0.293   6.306  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.024  -3.540   4.852  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.227  -1.622   5.185  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.837  -1.498   7.311  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.441  -1.057   6.316  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.482   0.482   7.110  1.00  0.00           H  
ATOM    636  N   PHE A  39     -28.964   0.071   3.647  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.482   0.747   2.428  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.037   2.168   2.746  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.467   2.754   3.715  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.652   0.783   1.450  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.352  -0.577   1.495  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.208  -0.881   2.534  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.117  -1.527   0.519  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -31.821  -2.113   2.601  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.731  -2.763   0.587  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.583  -3.053   1.630  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.573   0.539   4.255  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.644   0.194   2.012  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.347   1.553   1.745  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.298   0.977   0.451  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.391  -0.151   3.302  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.450  -1.303  -0.300  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.489  -2.339   3.419  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.541  -3.502  -0.177  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.058  -4.023   1.690  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.166   2.688   1.940  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.688   4.065   2.187  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.708   5.073   1.670  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.740   6.206   2.106  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.345   4.238   1.437  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.714   5.614   1.748  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.997   5.567   3.103  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.225   6.874   3.303  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.761   7.939   2.411  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.829   2.176   1.174  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.561   4.207   3.253  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.667   3.456   1.739  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.517   4.154   0.379  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.000   5.861   0.975  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.474   6.372   1.770  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.720   5.454   3.894  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.310   4.735   3.124  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.318   7.194   4.332  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.181   6.714   3.078  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.492   7.733   1.427  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.366   8.858   2.693  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -24.797   7.968   2.488  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.543   4.624   0.766  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.576   5.533   0.199  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.984   5.069   0.538  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.214   3.908   0.814  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.423   5.526  -1.320  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.060   4.339  -1.751  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.950   5.339  -1.716  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.486   3.694   0.463  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.434   6.532   0.594  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.881   6.399  -1.775  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.383   3.678  -1.904  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.645   4.322  -1.515  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.330   6.014  -1.146  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.824   5.545  -2.768  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.903   5.996   0.509  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.301   5.651   0.820  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.966   4.991  -0.379  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.972   4.323  -0.246  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.059   6.946   1.158  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.453   6.592   1.686  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -36.180   7.875   2.097  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.435   8.043   1.234  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.325   6.854   1.363  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.666   6.912   0.285  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.312   4.967   1.657  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -33.516   7.499   1.910  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.152   7.554   0.269  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.015   6.088   0.915  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.359   5.938   2.540  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.461   7.816   3.139  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.526   8.724   1.956  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.976   8.923   1.551  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -37.150   8.160   0.198  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.884   6.931   2.236  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.747   5.990   1.398  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -38.964   6.808   0.543  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.386   5.189  -1.534  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.973   4.578  -2.760  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.965   3.054  -2.645  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.999   2.416  -2.710  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.569   5.733  -1.594  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.990   4.922  -2.881  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.392   4.874  -3.620  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.797   2.501  -2.475  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.699   1.031  -2.354  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.700   0.508  -1.329  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.307  -0.528  -1.523  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.278   0.683  -1.892  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.330   0.742  -3.092  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.732   1.034  -4.201  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.065   0.473  -2.915  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.992   3.053  -2.434  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.913   0.585  -3.319  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.954   1.390  -1.146  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.262  -0.311  -1.473  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.735   0.237  -2.023  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.446   0.507  -3.674  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.856   1.234  -0.256  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.812   0.797   0.787  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.177   0.548   0.158  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.703  -0.545   0.218  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.921   1.938   1.819  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.472   1.426   3.179  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.792   0.662   2.974  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.439   0.510   3.863  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.352   2.066  -0.143  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.449  -0.119   1.242  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.942   2.374   1.969  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.578   2.699   1.432  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.660   2.275   3.818  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.602  -0.308   2.545  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.440   1.222   2.316  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.286   0.533   3.926  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.542  -0.504   3.514  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.592   0.529   4.932  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.445   0.858   3.647  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.719   1.567  -0.447  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.045   1.411  -1.087  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.067   0.177  -1.974  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.086  -0.466  -2.128  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.307   2.644  -1.954  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.131   3.752  -1.093  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.782   2.713  -2.378  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.250   2.425  -0.485  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.805   1.309  -0.313  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.623   2.695  -2.796  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.635   3.456  -0.328  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.416   2.519  -1.526  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.976   1.974  -3.142  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.002   3.696  -2.769  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.936  -0.133  -2.545  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.870  -1.324  -3.428  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.908  -2.618  -2.616  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.673  -3.513  -2.914  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.556  -1.271  -4.217  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.863  -0.947  -5.681  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.559  -0.601  -6.402  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.857  -0.343  -7.879  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.951   0.709  -8.418  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.137   0.422  -2.396  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.725  -1.308  -4.103  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.918  -0.507  -3.803  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.055  -2.225  -4.153  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.322  -1.801  -6.154  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.540  -0.106  -5.733  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.124   0.282  -5.959  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.865  -1.423  -6.309  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.715  -1.254  -8.441  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.882  -0.017  -7.990  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.516   1.454  -8.874  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.307   0.287  -9.116  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.396   1.121  -7.641  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.083  -2.698  -1.603  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.073  -3.934  -0.776  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.427  -4.149  -0.112  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.718  -5.224   0.376  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.004  -3.797   0.322  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.168  -4.948   1.321  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.019  -6.185   1.040  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.504  -4.919   2.673  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.226  -6.919   2.066  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.533  -6.185   3.110  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.480  -1.954  -1.392  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.859  -4.786  -1.419  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.020  -3.845  -0.118  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.120  -2.857   0.838  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.777  -6.527   0.155  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.704  -4.037   3.263  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.159  -7.997   2.072  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.231  -3.123  -0.106  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.570  -3.253   0.521  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.616  -3.641  -0.517  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.485  -4.450  -0.256  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.954  -1.896   1.127  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.244  -1.726   2.474  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.132  -2.265   3.956  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.936  -3.513   4.496  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.955  -2.276  -0.513  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.529  -4.023   1.288  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.657  -1.101   0.459  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.023  -1.854   1.274  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.312  -2.272   2.433  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.005  -0.680   2.598  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.309  -4.009   5.381  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -37.995  -3.036   4.722  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.793  -4.240   3.710  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.513  -3.056  -1.680  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.493  -3.378  -2.748  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.647  -4.887  -2.904  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.745  -5.389  -3.044  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.974  -2.793  -4.070  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.054  -2.945  -5.143  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.586  -2.252  -6.426  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.727  -2.261  -7.444  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.403  -1.375  -8.598  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.795  -2.410  -1.847  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.457  -2.948  -2.485  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.739  -1.748  -3.936  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.083  -3.320  -4.375  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.226  -3.993  -5.339  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.972  -2.492  -4.801  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.302  -1.233  -6.205  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.733  -2.777  -6.831  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.883  -3.267  -7.805  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.634  -1.909  -6.975  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.665  -1.820  -9.180  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.059  -0.459  -8.245  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.257  -1.228  -9.172  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.544  -5.582  -2.878  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.610  -7.057  -3.023  1.00  0.00           C  
ATOM    848  C   SER A  51     -41.602  -7.655  -2.032  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.868  -7.082  -0.994  1.00  0.00           O  
ATOM    850  CB  SER A  51     -39.217  -7.632  -2.733  1.00  0.00           C  
ATOM    851  OG  SER A  51     -39.328  -9.005  -3.076  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.680  -5.134  -2.765  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.928  -7.301  -4.036  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.469  -7.152  -3.348  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.969  -7.527  -1.688  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.442  -9.365  -3.152  1.00  0.00           H  
ATOM    857  N   LYS A  52     -42.134  -8.799  -2.370  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -43.110  -9.447  -1.459  1.00  0.00           C  
ATOM    859  C   LYS A  52     -42.424  -9.927  -0.184  1.00  0.00           C  
ATOM    860  O   LYS A  52     -43.017 -10.617   0.621  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -43.711 -10.663  -2.180  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.523 -10.180  -3.385  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.419 -11.320  -3.876  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -44.547 -12.519  -4.258  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.292 -13.379  -3.068  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.890  -9.226  -3.219  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.884  -8.729  -1.198  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.918 -11.314  -2.516  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -44.352 -11.206  -1.503  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.134  -9.338  -3.095  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.854  -9.876  -4.176  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.106 -11.605  -3.094  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.981 -10.992  -4.739  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.049 -13.104  -5.015  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -43.603 -12.170  -4.650  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -45.179 -13.835  -2.774  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -43.929 -12.794  -2.289  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -43.592 -14.108  -3.310  1.00  0.00           H  
ATOM    879  N   ALA A  53     -41.183  -9.551  -0.024  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -40.442  -9.973   1.191  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.299  -9.802   2.439  1.00  0.00           C  
ATOM    882  O   ALA A  53     -42.073 -10.669   2.789  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -39.193  -9.090   1.326  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.745  -8.994  -0.700  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -40.165 -11.022   1.091  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -38.711  -9.283   2.273  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.477  -8.049   1.278  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -38.503  -9.308   0.524  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.141  -8.683   3.094  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -41.938  -8.438   4.317  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.232  -6.954   4.492  1.00  0.00           C  
ATOM    892  O   HIS A  54     -41.500  -6.246   5.153  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.128  -8.922   5.521  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.635  -8.745   5.240  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -38.841  -9.687   4.900  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -38.834  -7.608   5.322  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.646  -9.255   4.768  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.584  -7.973   5.017  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.501  -8.016   2.784  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.878  -8.980   4.242  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.397  -8.350   6.398  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.333  -9.964   5.698  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.112 -10.618   4.758  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.163  -6.614   5.588  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.793  -9.867   4.510  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.302  -6.512   3.895  1.00  0.00           N  
ATOM    907  CA  SER A  55     -43.664  -5.078   4.014  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.160  -4.883   3.806  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.792  -4.121   4.510  1.00  0.00           O  
ATOM    910  CB  SER A  55     -42.907  -4.295   2.933  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.032  -5.100   1.770  1.00  0.00           O  
ATOM    912  H   SER A  55     -43.862  -7.121   3.370  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.396  -4.727   5.008  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.363  -3.329   2.769  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -41.867  -4.182   3.198  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.343  -5.768   1.795  1.00  0.00           H  
ATOM    917  N   LYS A  56     -45.695  -5.581   2.838  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.151  -5.463   2.552  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.897  -6.707   3.023  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.859  -7.126   2.408  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.332  -5.326   1.034  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.622  -4.057   0.557  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.454  -4.116  -0.961  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -45.727  -2.856  -1.434  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -45.454  -2.931  -2.897  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.137  -6.183   2.303  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.550  -4.593   3.069  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.908  -6.187   0.538  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.384  -5.264   0.797  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.210  -3.191   0.824  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -45.652  -3.986   1.028  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.879  -4.990  -1.230  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.425  -4.173  -1.433  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.337  -1.988  -1.233  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -44.790  -2.760  -0.905  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.316  -3.231  -3.395  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -44.695  -3.620  -3.073  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -45.160  -1.995  -3.243  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.442  -7.276   4.107  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.110  -8.489   4.630  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.564  -8.857   6.006  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.360  -8.827   6.930  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.841  -9.654   3.663  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.994 -10.657   3.752  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.065 -11.221   5.174  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.827 -12.548   5.150  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.991 -13.080   6.532  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.381  -9.150   6.058  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.673  -6.903   4.572  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.171  -8.291   4.713  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.765  -9.279   2.654  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.915 -10.141   3.931  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.924 -10.164   3.511  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.829 -11.462   3.052  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.066 -11.383   5.551  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.577 -10.520   5.817  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.803 -12.397   4.712  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.283 -13.268   4.557  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.651 -12.376   7.218  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.440 -13.956   6.634  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.996 -13.280   6.710  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.393  -4.330  -2.886  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -35.949  -6.835   4.960  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -9.949  -3.310 -11.811  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.222  -2.864 -10.599  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.189  -2.211  -9.616  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.778  -1.596  -8.653  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.149  -1.832 -10.981  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.200  -2.449 -12.009  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.965  -1.556 -12.152  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.811  -2.163 -11.347  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.731  -1.156 -11.137  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.616  -4.256 -12.086  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.773  -2.641 -12.586  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.969  -3.347 -11.609  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.771  -3.732 -10.119  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.621  -0.957 -11.403  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.593  -1.544 -10.102  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.899  -3.433 -11.681  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.700  -2.531 -12.963  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.685  -1.487 -13.193  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.187  -0.567 -11.778  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.176  -2.497 -10.388  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.404  -3.009 -11.883  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.102  -0.362 -10.577  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.398  -0.807 -12.058  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.940  -1.599 -10.628  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.460  -2.356  -9.880  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.465  -1.750  -8.971  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.800  -2.477  -9.072  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.845  -1.854  -9.162  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.669  -0.289  -9.379  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.351   0.472  -9.211  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.942   0.897  -7.963  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.554   0.742 -10.304  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.753   1.582  -7.811  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.365   1.426 -10.152  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.955   1.852  -8.904  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.767   2.537  -8.752  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.746  -2.860 -10.669  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.104  -1.817  -7.946  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.983  -0.237 -10.411  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.423   0.161  -8.751  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.556   0.692  -7.099  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.863   0.416 -11.286  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.445   1.909  -6.829  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.750   1.631 -11.016  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.971   3.417  -8.431  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.735  -3.785  -9.068  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.980  -4.592  -9.161  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.290  -5.230  -7.811  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.614  -6.153  -7.399  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.764  -5.709 -10.192  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.609  -5.111 -11.597  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.008  -6.620 -10.185  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.295  -4.321 -11.700  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.865  -4.232  -9.006  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.803  -3.953  -9.451  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.868  -6.276  -9.933  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.606  -5.905 -12.330  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.440  -4.452 -11.800  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.902  -6.014 -10.192  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.003  -7.237  -9.299  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.003  -7.256 -11.058  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.484  -3.274 -11.527  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.875  -4.444 -12.687  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.586  -4.679 -10.970  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.301  -4.739  -7.137  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.624  -5.340  -5.819  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.768  -6.848  -5.939  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.667  -7.342  -6.591  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.943  -4.773  -5.285  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.646  -5.625  -3.854  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.830  -3.993  -7.493  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.810  -5.123  -5.136  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.787  -3.739  -5.012  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.671  -4.801  -6.071  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.883  -7.550  -5.300  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.937  -9.028  -5.355  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.276  -9.564  -4.848  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.649 -10.680  -5.150  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.818  -9.582  -4.463  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.476  -9.420  -5.180  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.363 -10.013  -4.313  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.721 -10.684  -3.360  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.219  -9.760  -4.653  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.185  -7.103  -4.789  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.798  -9.341  -6.383  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.797  -9.042  -3.528  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.998 -10.629  -4.263  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.503  -9.936  -6.129  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.276  -8.371  -5.350  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.978  -8.764  -4.090  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.279  -9.224  -3.567  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.407  -8.936  -4.554  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.984  -9.842  -5.122  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.564  -8.486  -2.251  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.575  -9.292  -1.433  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.814  -8.595  -0.092  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.827  -8.149   0.469  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.970  -8.550   0.295  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.649  -7.878  -3.866  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.223 -10.291  -3.401  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.647  -8.381  -1.690  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.964  -7.508  -2.461  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.509  -9.361  -1.972  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.193 -10.286  -1.255  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.702  -7.678  -4.745  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.790  -7.323  -5.692  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.300  -7.395  -7.132  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.915  -8.025  -7.968  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.239  -5.879  -5.428  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.425  -5.352  -3.727  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.211  -6.980  -4.270  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.616  -8.015  -5.558  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.530  -5.218  -5.893  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.190  -5.732  -5.911  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.195  -6.738  -7.386  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.626  -6.739  -8.764  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.715  -5.333  -9.364  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.518  -5.147 -10.547  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.736  -6.254  -6.667  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.593  -7.045  -8.725  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.179  -7.427  -9.385  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.013  -4.367  -8.528  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.119  -2.978  -9.032  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.866  -2.597  -9.813  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.764  -2.745  -9.329  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.281  -2.030  -7.836  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.796  -0.681  -8.319  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.913  -1.815  -7.166  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.326  -0.694  -8.309  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.166  -4.561  -7.583  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.979  -2.915  -9.690  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.998  -2.456  -7.134  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.435   0.100  -7.667  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.442  -0.496  -9.323  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.386  -2.750  -7.101  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.054  -1.424  -6.174  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.329  -1.115  -7.741  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.685  -1.649  -8.662  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.702   0.088  -8.952  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.685  -0.529  -7.303  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.059  -2.119 -11.014  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.889  -1.724 -11.844  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.667  -0.215 -11.810  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.378   0.529 -12.457  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.173  -2.143 -13.292  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.922  -1.900 -14.143  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.478  -3.220 -14.775  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.348  -2.955 -15.708  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.599  -2.502 -16.906  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.625  -2.977 -17.558  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.817  -1.589 -17.412  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.967  -2.027 -11.369  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.000  -2.222 -11.467  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.435  -3.190 -13.322  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.995  -1.561 -13.684  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.144  -1.183 -14.919  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.129  -1.512 -13.519  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.154  -3.906 -14.005  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.300  -3.659 -15.323  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.424  -3.117 -15.424  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.204  -3.676 -17.138  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.833  -2.642 -18.476  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.039  -1.249 -16.883  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.993  -1.232 -18.329  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.681   0.206 -11.050  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.387   1.667 -10.958  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.913   1.927 -11.259  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.074   1.847 -10.386  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.684   2.144  -9.532  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.094   1.708  -9.114  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.140  -0.437 -10.541  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.994   2.205 -11.682  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.962   1.725  -8.858  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.614   3.215  -9.496  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.214   0.648  -9.271  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.247   1.929  -8.066  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.830   2.240  -9.697  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.634   2.238 -12.490  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.230   2.508 -12.888  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.549   3.528 -11.972  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.335   3.594 -11.931  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.241   3.067 -14.316  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.815   2.011 -15.262  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.737   2.529 -16.700  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.235   1.440 -17.653  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.229   0.346 -17.769  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.347   2.290 -13.157  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.675   1.577 -12.850  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.851   3.958 -14.353  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.233   3.316 -14.616  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.245   1.098 -15.174  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.844   1.813 -15.004  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.352   3.410 -16.802  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.714   2.781 -16.939  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.161   1.029 -17.280  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.406   1.866 -18.630  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.528  -0.323 -18.506  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.153  -0.152 -16.859  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.305   0.750 -18.020  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.330   4.299 -11.252  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.715   5.313 -10.343  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.721   4.837  -8.863  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.651   4.181  -8.438  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.553   6.596 -10.438  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.361   7.220 -11.822  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.352   8.366 -11.722  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.897   8.755 -13.129  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.065   9.161 -13.960  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.305   4.209 -11.309  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.710   5.495 -10.678  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.597   6.361 -10.288  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.235   7.295  -9.677  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.994   6.472 -12.508  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.306   7.600 -12.183  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.813   9.216 -11.241  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.499   8.049 -11.140  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.203   9.581 -13.070  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.406   7.915 -13.597  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.016  10.182 -14.154  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.946   8.948 -13.449  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.051   8.637 -14.859  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.671   5.177  -8.092  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.596   4.772  -6.679  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.711   5.414  -5.862  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.561   4.731  -5.338  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.239   5.310  -6.183  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.633   6.171  -7.324  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.505   5.956  -8.568  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.648   3.689  -6.591  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.383   5.918  -5.302  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.578   4.488  -5.950  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.640   7.215  -7.044  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.620   5.857  -7.525  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.828   6.901  -8.978  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.953   5.392  -9.305  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.673   6.726  -5.771  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.718   7.459  -4.992  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.066   6.752  -5.066  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.750   6.609  -4.072  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.866   8.864  -5.594  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.448   8.635  -6.869  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.955   7.225  -6.215  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.407   7.517  -3.952  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.521   9.472  -4.988  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.902   9.337  -5.703  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.684   9.486  -7.244  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.418   6.314  -6.241  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.714   5.616  -6.394  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.660   4.241  -5.728  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.500   3.916  -4.914  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.993   5.440  -7.890  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.546   6.749  -8.458  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.345   6.930  -8.532  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.556   6.379 -10.244  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.830   6.444  -7.015  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.494   6.210  -5.918  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.077   5.184  -8.399  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.714   4.650  -8.033  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.158   7.565  -7.866  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.164   6.865  -9.463  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.874   5.566 -10.446  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.347   7.198 -10.914  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.571   6.042 -10.391  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.670   3.455  -6.083  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.563   2.110  -5.467  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.294   2.273  -3.981  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.049   1.804  -3.156  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.381   1.363  -6.123  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.494  -0.181  -5.917  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.656  -0.513  -4.429  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.690  -0.755  -6.705  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.004   3.755  -6.736  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.494   1.582  -5.612  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.366   1.580  -7.176  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.458   1.714  -5.688  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.588  -0.645  -6.278  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.657  -0.285  -4.102  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.951   0.060  -3.849  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.468  -1.565  -4.274  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.520  -1.804  -6.903  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.793  -0.236  -7.639  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.602  -0.651  -6.139  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.211   2.947  -3.675  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.846   3.171  -2.251  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.095   3.384  -1.398  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.254   2.792  -0.353  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.977   4.435  -2.170  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.635   4.168  -2.852  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.626   3.692  -1.805  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.299   3.370  -2.495  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.445   2.526  -1.615  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.635   3.287  -4.386  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.302   2.305  -1.888  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.480   5.252  -2.666  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.814   4.696  -1.135  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.758   3.408  -3.610  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.278   5.074  -3.313  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.474   4.467  -1.069  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.003   2.807  -1.313  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.489   2.841  -3.417  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.776   4.289  -2.718  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -7.836   3.137  -1.032  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.851   1.904  -2.201  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.048   1.947  -0.997  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.961   4.232  -1.861  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.189   4.486  -1.093  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.079   3.248  -1.096  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.626   2.863  -0.079  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.947   5.643  -1.759  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.127   6.927  -1.622  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.618   7.703  -0.403  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.749   8.948  -0.214  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.117   8.943   1.135  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.798   4.704  -2.699  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.921   4.733  -0.073  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.101   5.421  -2.804  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.906   5.772  -1.280  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.082   6.680  -1.500  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.247   7.531  -2.509  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.647   7.998  -0.553  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.554   7.078   0.475  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.975   8.966  -0.967  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.360   9.834  -0.313  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.708   9.878   1.330  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.365   8.224   1.161  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.835   8.721   1.854  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.185   2.631  -2.243  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.029   1.419  -2.349  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.549   0.320  -1.409  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.331  -0.260  -0.683  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.943   0.887  -3.787  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.697  -0.427  -3.873  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.808  -0.613  -4.475  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.373  -1.642  -3.317  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.199  -1.823  -4.337  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.339  -2.505  -3.618  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.696   2.959  -3.025  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.053   1.679  -2.100  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.369   1.600  -4.478  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.917   0.705  -4.041  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.294   0.076  -4.974  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.456  -1.869  -2.803  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.090  -2.234  -4.781  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.269   0.048  -1.436  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.747  -1.019  -0.544  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.080  -0.713   0.919  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.303  -1.613   1.707  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.210  -1.140  -0.729  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.769  -2.591  -0.508  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.482  -0.279   0.321  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.342  -3.496  -1.611  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.668   0.544  -2.028  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.233  -1.946  -0.818  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.942  -0.829  -1.740  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.691  -2.644  -0.524  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.123  -2.930   0.454  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.947   0.677   0.397  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.452  -0.145   0.028  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.514  -0.769   1.283  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.195  -4.038  -1.228  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.591  -4.200  -1.931  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.654  -2.901  -2.455  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.136   0.552   1.254  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.454   0.913   2.663  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.930   0.711   2.971  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.289   0.463   4.091  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.111   2.396   2.877  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.596   2.559   3.047  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.301   3.974   3.550  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.384   3.985   5.038  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.698   5.093   5.654  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.957   5.413   5.777  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.740   5.845   6.125  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.966   1.258   0.581  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.874   0.279   3.337  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.442   2.971   2.025  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.613   2.758   3.762  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.226   1.838   3.761  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.105   2.400   2.098  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.310   4.272   3.244  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.025   4.665   3.145  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.206   3.169   5.550  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -17.664   4.812   5.404  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.214   6.258   6.245  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.785   5.568   6.012  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.961   6.697   6.599  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.765   0.814   1.986  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.208   0.622   2.270  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.491  -0.815   2.718  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.615  -1.156   3.032  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.014   0.929   0.992  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.414   2.088   0.448  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.469   1.365   1.311  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.451   1.013   1.078  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.481   1.296   3.079  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.967   0.107   0.282  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.461   1.966   0.464  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.743   2.201   0.685  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.561   1.656   2.346  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.144   0.546   1.118  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.466  -1.636   2.742  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.680  -3.051   3.172  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.413  -3.200   4.665  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.558  -4.273   5.218  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.687  -3.958   2.430  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.242  -4.343   1.057  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.197  -5.174   0.838  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.822  -3.942  -0.195  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.391  -5.317  -0.423  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.561  -4.573  -1.099  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.570  -1.325   2.477  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.707  -3.339   2.962  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.750  -3.438   2.298  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.515  -4.855   3.006  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.706  -5.636   1.536  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.046  -3.236  -0.400  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.138  -5.968  -0.876  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.029  -2.122   5.294  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.749  -2.188   6.743  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.993  -1.846   7.543  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.868  -2.667   7.727  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.658  -1.156   7.054  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.995  -0.018   6.304  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.301  -1.602   6.493  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.943  -1.270   4.815  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.421  -3.192   6.999  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.620  -0.912   8.096  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.253   0.191   5.732  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.646  -0.749   6.404  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.439  -2.048   5.519  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.854  -2.327   7.156  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.040  -0.637   7.999  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.204  -0.192   8.791  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.268   1.316   8.769  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.757   1.946   9.686  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.031  -0.668  10.241  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.390  -2.154  10.333  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.371  -2.513   9.705  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.662  -2.843  11.027  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.308  -0.013   7.812  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.107  -0.593   8.346  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.005  -0.529  10.552  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.681  -0.104  10.893  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.764   1.862   7.708  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.761   3.333   7.563  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.018   3.822   6.830  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.949   4.629   5.930  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.497   3.706   6.770  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.461   2.897   5.475  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.497   5.203   6.450  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.382   1.294   7.001  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.737   3.779   8.554  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.628   3.465   7.359  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.270   1.859   5.702  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.678   3.269   4.834  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.407   2.978   4.965  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.769   5.354   5.416  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.512   5.611   6.622  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.208   5.713   7.084  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.146   3.311   7.243  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.436   3.708   6.614  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.377   4.324   7.678  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.236   3.646   8.203  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.102   2.435   6.068  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.375   1.979   4.800  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.672   0.498   4.557  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.674  -0.324   5.295  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.632  -1.613   5.096  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.728  -2.234   4.755  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.496  -2.238   5.243  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.141   2.651   7.957  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.256   4.415   5.818  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.050   1.655   6.813  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.133   2.638   5.837  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.719   2.559   3.958  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.314   2.121   4.919  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.665   0.259   4.911  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.606   0.279   3.501  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.054   0.099   5.925  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.580  -1.723   4.651  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.714  -3.222   4.598  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.676  -1.728   5.505  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.445  -3.225   5.094  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.195   5.611   7.982  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.034   6.288   8.983  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.504   6.377   8.564  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.356   6.685   9.372  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.446   7.709   9.097  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.238   7.797   8.124  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.156   6.461   7.369  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -26.958   5.765   9.930  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.194   8.440   8.825  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.117   7.892  10.110  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.386   8.607   7.425  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.327   7.963   8.680  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.366   6.616   6.322  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.186   6.016   7.497  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.778   6.114   7.320  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.191   6.186   6.866  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.887   4.838   7.047  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.852   4.001   6.173  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.206   6.565   5.375  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.497   7.910   5.188  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.017   9.056   5.754  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.332   7.996   4.451  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.382  10.269   5.587  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.699   9.211   4.285  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.219  10.356   4.850  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.585  11.570   4.685  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.065   5.872   6.693  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.713   6.935   7.459  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.698   5.810   4.799  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.223   6.651   5.029  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -30.926   9.001   6.333  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.915   7.109   4.000  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -29.801  11.158   6.034  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.789   9.265   3.706  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -26.754  11.539   5.166  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.508   4.661   8.192  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.217   3.375   8.464  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.730   3.553   8.385  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.262   4.542   8.848  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.860   2.919   9.888  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.340   2.894  10.054  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.607   1.909   9.804  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.482   3.883  10.496  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.386   2.170  10.041  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.211   3.411  10.487  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.507   5.372   8.865  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.912   2.634   7.735  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.286   3.602  10.608  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.253   1.928  10.063  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.934   1.047   9.474  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.779   4.873  10.809  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.582   1.463   9.898  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.402   2.590   7.800  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.877   2.707   7.695  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.510   2.669   9.083  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.930   2.153  10.016  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.423   1.521   6.878  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.205   1.204   7.010  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.938   1.807   7.434  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.125   3.655   7.218  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.190   1.690   5.839  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.903   0.623   7.191  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.690   3.216   9.195  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.367   3.217  10.517  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.269   1.996  10.658  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.152   1.964  11.493  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.223   4.482  10.623  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.302   5.553  10.673  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.952   4.537  11.972  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.125   3.622   8.416  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.613   3.192  11.301  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.893   4.588   9.775  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.363   5.957  11.542  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.421   3.940  12.699  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.955   4.151  11.861  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.001   5.559  12.319  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.028   1.012   9.833  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.853  -0.222   9.893  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.987  -1.455   9.662  1.00  0.00           C  
ATOM    563  O   TYR A  34     -39.106  -2.446  10.354  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.902  -0.158   8.774  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.775   1.089   8.946  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.316   2.328   8.545  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.039   0.988   9.491  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.112   3.448   8.685  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.833   2.109   9.630  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.375   3.346   9.228  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.169   4.466   9.372  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.304   1.088   9.176  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.325  -0.294  10.869  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.409  -0.116   7.814  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.527  -1.037   8.810  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.330   2.423   8.119  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.410   0.025   9.810  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.745   4.410   8.361  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.822   2.016  10.052  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.593   4.420  10.231  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.133  -1.361   8.687  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.240  -2.499   8.370  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.907  -2.372   9.086  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.719  -1.502   9.915  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.962  -2.480   6.860  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.373  -2.416   5.751  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.082  -0.542   8.164  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.722  -3.428   8.665  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.345  -1.625   6.644  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.395  -3.363   6.612  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.006  -3.255   8.744  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.662  -3.238   9.369  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.620  -2.897   8.316  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.432  -3.006   8.547  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.367  -4.639   9.927  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.967  -4.655  10.546  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.356  -5.694  10.698  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.424  -3.527  10.915  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.221  -3.933   8.069  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.635  -2.487  10.156  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.095  -4.891  10.684  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.412  -5.367   9.131  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.911  -2.686  10.795  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.528  -3.522  11.313  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.096  -2.488   7.168  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.168  -2.130   6.072  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.735  -0.679   6.194  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.440   0.134   6.764  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.907  -2.314   4.741  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.895  -2.637   3.643  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.363  -3.909   3.531  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.500  -1.662   2.746  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.451  -4.200   2.537  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.589  -1.955   1.752  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.065  -3.223   1.648  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.064  -2.411   7.034  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.292  -2.770   6.121  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.615  -3.125   4.824  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.432  -1.406   4.485  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.662  -4.679   4.227  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.908  -0.666   2.825  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.041  -5.196   2.456  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.286  -1.187   1.055  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.351  -3.451   0.870  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.581  -0.376   5.659  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.093   1.014   5.737  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.366   1.404   4.460  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.804   0.567   3.782  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.128   1.115   6.921  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.040   2.507   7.182  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.043  -1.063   5.212  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.938   1.677   5.870  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.525   0.600   7.780  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.162   0.717   6.660  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.970   2.962   6.339  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.395   2.677   4.162  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.721   3.174   2.936  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.633   4.190   3.278  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.650   4.793   4.330  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.791   3.857   2.080  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.054   2.991   2.099  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.917   3.037   3.178  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.344   2.144   1.044  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.051   2.254   3.202  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.480   1.360   1.071  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.332   1.416   2.150  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.864   3.306   4.749  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.276   2.341   2.401  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.020   4.829   2.489  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.443   3.965   1.066  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.696   3.684   4.009  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.677   2.094   0.197  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.720   2.298   4.049  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.701   0.702   0.243  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.221   0.802   2.171  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.697   4.343   2.385  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.598   5.309   2.629  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.020   6.704   2.194  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.399   7.684   2.556  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.387   4.843   1.791  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.275   5.915   1.765  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.816   6.220   3.192  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.509   7.014   3.138  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.437   6.211   2.487  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.712   3.818   1.559  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.362   5.318   3.687  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.996   3.939   2.217  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.709   4.640   0.785  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.435   5.541   1.196  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.634   6.815   1.294  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.568   6.798   3.704  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.656   5.297   3.721  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.660   7.922   2.576  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.199   7.268   4.141  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.546   6.332   3.011  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.309   6.533   1.507  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.705   5.206   2.490  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.085   6.765   1.438  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.576   8.082   0.959  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.011   8.334   1.389  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.757   7.415   1.661  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.521   8.067  -0.563  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.681   7.369  -0.973  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.351   7.192  -1.049  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.557   5.944   1.187  1.00  0.00           H  
ATOM    686  HA  THR A  41     -26.948   8.870   1.359  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.505   9.072  -0.978  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.446   7.867  -0.678  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.167   7.373  -2.097  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.592   6.147  -0.906  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.459   7.429  -0.486  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.367   9.586   1.440  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.738   9.939   1.845  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.700   9.754   0.681  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.901   9.715   0.864  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.751  11.412   2.274  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.190  11.833   2.582  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.175  13.167   3.333  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.233  14.094   2.730  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -32.790  14.591   1.397  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.731  10.285   1.213  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.035   9.296   2.660  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.139  11.539   3.154  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.358  12.026   1.477  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.742  11.942   1.660  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.666  11.079   3.193  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -32.393  12.998   4.377  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -31.201  13.624   3.244  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.162  13.556   2.615  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -33.393  14.936   3.386  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -31.775  14.816   1.431  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.327  15.447   1.151  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -32.958  13.857   0.680  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.154   9.644  -0.500  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.026   9.460  -1.693  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.733   8.109  -1.620  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.943   8.040  -1.535  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.177   9.680  -0.601  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.764  10.249  -1.722  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.423   9.503  -2.587  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.961   7.058  -1.657  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.563   5.710  -1.592  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.615   5.645  -0.491  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.585   4.922  -0.598  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.447   4.702  -1.281  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.677   4.389  -2.567  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.091   3.335  -2.714  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.651   5.278  -3.522  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.991   7.162  -1.731  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.033   5.488  -2.545  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.769   5.118  -0.552  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.872   3.791  -0.891  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.122   6.132  -3.410  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.162   5.095  -4.352  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.402   6.404   0.548  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.375   6.403   1.663  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.743   6.834   1.149  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.706   6.099   1.241  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.880   7.417   2.713  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.514   7.140   4.098  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.050   7.197   3.998  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.060   5.763   4.621  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.605   6.973   0.590  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.444   5.402   2.077  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.802   7.348   2.792  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.139   8.413   2.393  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.183   7.901   4.789  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.471   7.322   4.986  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.435   6.291   3.566  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.344   8.035   3.383  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.770   4.998   4.347  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.975   5.794   5.697  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.101   5.516   4.200  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.802   8.018   0.611  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.093   8.515   0.086  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.691   7.514  -0.892  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.894   7.389  -1.003  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.835   9.828  -0.655  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.183  10.664   0.282  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.153  10.550  -0.965  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.998   8.574   0.550  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.784   8.662   0.914  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.217   9.677  -1.535  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.977  10.136   1.058  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.793  10.530  -0.096  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.653  10.058  -1.787  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.951  11.575  -1.236  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.834   6.815  -1.587  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.332   5.816  -2.564  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.924   4.600  -1.857  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.973   4.113  -2.232  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.152   5.355  -3.430  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.658   4.354  -4.471  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.664   4.290  -5.632  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.179   3.298  -6.676  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.376   3.398  -7.928  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.868   6.952  -1.465  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.104   6.277  -3.177  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.713   6.206  -3.929  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.406   4.885  -2.807  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.751   3.377  -4.018  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.624   4.668  -4.837  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.565   5.269  -6.077  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.701   3.967  -5.267  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.105   2.294  -6.289  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.213   3.515  -6.903  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.015   3.480  -8.744  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.789   2.545  -8.032  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.763   4.237  -7.881  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.245   4.128  -0.845  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.765   2.944  -0.112  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.041   3.288   0.650  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.800   2.414   1.019  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.699   2.477   0.894  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.313   1.422   1.815  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.623   0.234   1.462  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.666   1.505   3.159  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.126  -0.419   2.436  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.179   0.323   3.518  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.403   4.549  -0.573  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.987   2.157  -0.830  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.862   2.045   0.366  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.357   3.311   1.485  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.490  -0.129   0.561  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.543   2.369   3.798  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.464  -1.445   2.379  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.257   4.556   0.874  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.479   4.966   1.609  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.629   5.235   0.647  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.753   4.845   0.894  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.172   6.255   2.384  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.428   5.897   3.672  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.342   4.967   4.927  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.298   5.404   6.340  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.619   5.230   0.559  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.767   4.166   2.289  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.557   6.904   1.778  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.093   6.762   2.626  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.557   5.317   3.407  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.085   6.814   4.128  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.270   5.482   6.018  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.381   4.639   7.098  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.620   6.350   6.747  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.327   5.897  -0.436  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.392   6.198  -1.423  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.156   4.935  -1.799  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.359   4.960  -1.969  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.732   6.768  -2.686  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.765   7.583  -3.467  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.120   8.115  -4.748  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.995   9.229  -5.325  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.339   8.698  -5.691  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.406   6.192  -0.594  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.085   6.917  -0.989  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.903   7.402  -2.408  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.367   5.958  -3.301  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.607   6.956  -3.719  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.106   8.410  -2.862  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.137   8.505  -4.525  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.028   7.316  -5.468  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.114  10.012  -4.591  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.526   9.639  -6.207  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.231   7.926  -6.380  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.910   9.460  -6.111  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.814   8.338  -4.839  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.443   3.849  -1.921  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.111   2.576  -2.285  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.252   2.264  -1.324  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.324   2.813  -0.242  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.076   1.445  -2.204  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.854   0.258  -2.257  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.474   3.874  -1.773  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.511   2.662  -3.293  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.398   1.485  -3.044  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.529   1.493  -1.274  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.820  -0.080  -3.154  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.122   1.386  -1.738  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.267   1.023  -0.866  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.800   0.181   0.319  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.603  -0.342   1.067  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.259   0.194  -1.698  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.871   1.082  -2.791  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.738   2.178  -2.151  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.023   2.339  -2.968  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.811   1.074  -2.955  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.023   0.969  -2.619  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.734   1.932  -0.495  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.738  -0.632  -2.156  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.038  -0.193  -1.057  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.082   1.539  -3.368  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.481   0.478  -3.447  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.986   1.908  -1.136  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.195   3.111  -2.144  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.622   3.133  -2.546  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.774   2.589  -3.988  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.795   1.275  -3.228  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.794   0.662  -2.001  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.396   0.401  -3.630  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.508   0.067   0.469  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.971  -0.735   1.598  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.668  -0.373   2.904  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.511  -1.105   3.384  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.473  -0.430   1.739  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.897   0.508  -0.159  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.133  -1.790   1.391  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.241   0.500   1.240  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.895  -1.226   1.293  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.215  -0.345   2.784  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.305   0.751   3.458  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.928   1.174   4.720  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.534   2.603   5.065  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.418   2.868   5.464  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.446   0.243   5.827  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.030  -0.249   5.517  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.742  -1.422   5.096  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.802   0.392   5.668  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.480  -1.570   4.978  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.849  -0.479   5.316  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.631   1.306   3.043  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.010   1.121   4.614  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.447   0.764   6.772  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.102  -0.603   5.886  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.405  -2.114   4.890  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.649   1.407   6.006  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.991  -2.484   4.663  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.465   3.493   4.901  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.189   4.909   5.207  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.448   5.589   5.725  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.312   5.968   4.963  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.739   5.609   3.916  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.461   5.051   3.645  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.343   3.225   4.585  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.415   4.964   5.972  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.420   5.394   3.106  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.657   6.676   4.067  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.066   5.549   2.926  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.528   5.704   7.017  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.714   6.352   7.635  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.696   7.860   7.409  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.664   8.631   8.348  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.672   6.087   9.148  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.540   4.580   9.397  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.431   4.319  10.908  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.834   4.244  11.523  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.266   2.823  11.660  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.815   5.356   7.574  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.617   5.936   7.194  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.827   6.603   9.580  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.579   6.454   9.604  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.402   4.068   8.998  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.653   4.211   8.904  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.913   3.387  11.075  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.875   5.119  11.376  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.825   4.702  12.501  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.540   4.767  10.897  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.128   2.331  10.755  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.272   2.791  11.922  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.701   2.359  12.398  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.716   8.252   6.170  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.701   9.698   5.859  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.835  10.420   6.581  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.911  11.624   6.402  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.897   9.867   4.346  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.270   9.309   3.955  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.172   8.611   2.594  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -48.753   9.632   1.533  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.077   9.127   0.169  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.563   9.727   7.274  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.729   7.598   5.451  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.752  10.116   6.176  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.843  10.914   4.087  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.121   9.331   3.819  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.600   8.600   4.701  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.985  10.117   3.896  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.442   7.816   2.643  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.132   8.192   2.332  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -49.276  10.562   1.698  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.690   9.809   1.599  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.063   8.797   0.146  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.442   8.338  -0.068  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.952   9.893  -0.523  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.436  -4.421  -3.069  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.874  -0.211   5.315  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -7.643  -2.334 -10.210  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.845  -3.179 -10.002  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.856  -2.445  -9.127  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.535  -2.005  -8.041  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.451  -4.489  -9.300  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.953  -4.737  -9.498  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.597  -6.123  -8.952  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.074  -6.268  -8.897  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.686  -7.707  -8.884  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.910  -2.888 -10.698  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.281  -2.015  -9.289  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.895  -1.508 -10.789  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.302  -3.382 -10.971  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.669  -4.413  -8.245  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.014  -5.309  -9.720  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.713  -4.690 -10.550  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.387  -3.983  -8.971  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.008  -6.238  -7.959  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.012  -6.884  -9.596  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.635  -5.792  -9.762  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.697  -5.793  -8.004  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.908  -8.135  -9.806  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.214  -8.201  -8.137  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.665  -7.789  -8.700  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.062  -2.327  -9.617  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.106  -1.626  -8.825  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.475  -2.259  -9.043  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.350  -1.661  -9.643  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.173  -0.171  -9.286  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.824   0.504  -9.050  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.500   0.994  -7.805  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.920   0.645 -10.083  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.289   1.621  -7.593  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.709   1.271  -9.871  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.384   1.763  -8.623  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.173   2.389  -8.410  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.276  -2.696 -10.498  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.851  -1.684  -7.768  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.413  -0.131 -10.338  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.935   0.349  -8.724  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.197   0.879  -6.988  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.162   0.264 -11.064  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.053   2.010  -6.614  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.010   1.376 -10.688  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.201   2.803  -7.545  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.632  -3.457  -8.554  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.932  -4.154  -8.717  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.291  -4.899  -7.443  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.538  -5.732  -6.980  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.799  -5.162  -9.859  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.099  -4.509 -11.044  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.208  -5.592 -10.298  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.073  -5.490 -12.218  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.895  -3.897  -8.080  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.706  -3.423  -8.930  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.216  -6.019  -9.521  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.630  -3.614 -11.331  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.088  -4.247 -10.768  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.156  -6.540 -10.813  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.625  -4.849 -10.963  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.845  -5.692  -9.432  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.297  -5.206 -12.914  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.026  -5.477 -12.725  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.876  -6.488 -11.855  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.433  -4.593  -6.888  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.823  -5.290  -5.645  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.056  -6.767  -5.898  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.927  -7.145  -6.655  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.114  -4.687  -5.098  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.883  -5.558  -3.718  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.019  -3.917  -7.288  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.020  -5.183  -4.927  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.909  -3.676  -4.779  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.833  -4.642  -5.894  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.276  -7.572  -5.249  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.421  -9.033  -5.426  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.757  -9.530  -4.874  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.171 -10.636  -5.160  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.286  -9.724  -4.661  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.943  -9.243  -5.212  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.053 -10.453  -5.502  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.479 -11.256  -6.316  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.997 -10.507  -4.894  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.594  -7.214  -4.656  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.368  -9.260  -6.483  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.355  -9.482  -3.611  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.366 -10.794  -4.783  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.100  -8.688  -6.125  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.456  -8.607  -4.487  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.409  -8.708  -4.095  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.707  -9.128  -3.526  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.864  -8.737  -4.440  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.493  -9.584  -5.042  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.889  -8.439  -2.164  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.949  -9.196  -1.361  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.127  -8.523   0.002  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.458  -7.523   0.203  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.923  -9.047   0.764  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.048  -7.832  -3.889  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.697 -10.201  -3.413  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.953  -8.446  -1.625  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.207  -7.419  -2.311  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.890  -9.182  -1.891  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.638 -10.219  -1.215  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.124  -7.460  -4.531  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.240  -7.010  -5.404  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.866  -7.146  -6.872  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.635  -7.645  -7.670  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.528  -5.529  -5.133  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.603  -4.989  -3.429  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.587  -6.808  -4.035  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.117  -7.618  -5.197  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.767  -4.945  -5.622  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.471  -5.283  -5.587  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.680  -6.693  -7.196  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.214  -6.774  -8.608  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.245  -5.380  -9.241  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.228  -5.243 -10.447  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.099  -6.304  -6.508  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.204  -7.154  -8.631  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.859  -7.435  -9.166  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.292  -4.372  -8.405  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.326  -2.989  -8.933  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.071  -2.689  -9.748  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.976  -3.056  -9.363  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.414  -2.013  -7.749  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.956  -0.673  -8.227  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.007  -1.787  -7.167  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.483  -0.689  -8.137  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.309  -4.529  -7.443  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.193  -2.890  -9.574  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.087  -2.424  -6.995  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.564   0.119  -7.606  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.655  -0.503  -9.250  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.473  -2.719  -7.124  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.088  -1.380  -6.170  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.462  -1.092  -7.787  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.789  -0.577  -7.106  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.861  -1.624  -8.519  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.892   0.125  -8.718  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.263  -2.034 -10.867  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.107  -1.693 -11.737  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.810  -0.197 -11.702  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.581   0.598 -12.202  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.473  -2.081 -13.174  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.234  -1.957 -14.063  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.863  -3.338 -14.605  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.711  -3.197 -15.538  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.860  -2.511 -16.639  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.568  -3.021 -17.609  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.296  -1.337 -16.732  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.168  -1.778 -11.136  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.229  -2.238 -11.402  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.835  -3.097 -13.191  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.248  -1.424 -13.540  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.444  -1.290 -14.886  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.411  -1.559 -13.488  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.586  -3.989 -13.790  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.703  -3.762 -15.135  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.850  -3.614 -15.328  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.985  -3.924 -17.502  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.692  -2.511 -18.459  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.761  -0.978 -15.968  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.400  -0.798 -17.568  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.697   0.155 -11.108  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.325   1.592 -11.028  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.849   1.775 -11.366  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.989   1.595 -10.526  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.564   2.075  -9.598  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.001   1.753  -9.180  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.113  -0.526 -10.710  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.923   2.160 -11.737  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.878   1.584  -8.938  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.400   3.135  -9.549  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.694   2.287  -9.812  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.179   0.693  -9.273  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.156   2.050  -8.151  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.586   2.135 -12.588  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.181   2.337 -13.015  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.445   3.361 -12.146  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.234   3.451 -12.209  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.195   2.847 -14.464  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.681   1.724 -15.387  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.724   2.235 -16.832  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.366   1.990 -17.493  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.145   2.959 -18.603  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.312   2.268 -13.226  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.663   1.388 -12.954  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.860   3.695 -14.541  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.200   3.150 -14.753  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.005   0.884 -15.320  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.668   1.409 -15.084  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.494   1.709 -17.377  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.945   3.291 -16.839  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -11.581   2.104 -16.761  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.333   0.985 -17.891  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.062   3.283 -18.969  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.610   2.497 -19.367  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -11.606   3.775 -18.249  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.179   4.109 -11.349  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.512   5.129 -10.478  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.533   4.705  -8.984  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.455   4.041  -8.551  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.289   6.447 -10.614  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.985   7.072 -11.977  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.898   8.137 -11.810  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.536   8.707 -13.184  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.839   7.679 -14.007  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.154   4.000 -11.327  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.499   5.250 -10.819  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.348   6.256 -10.531  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.990   7.127  -9.830  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.643   6.307 -12.660  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.880   7.528 -12.376  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.262   8.929 -11.172  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.022   7.694 -11.359  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.435   9.018 -13.694  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -10.886   9.561 -13.061  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -9.814   7.735 -13.835  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.031   7.853 -15.013  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.182   6.733 -13.745  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.506   5.098  -8.212  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.441   4.748  -6.785  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.578   5.393  -5.996  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.462   4.711  -5.528  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.102   5.333  -6.292  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.507   6.174  -7.455  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.348   5.878  -8.703  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.468   3.669  -6.662  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.267   5.960  -5.429  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.423   4.533  -6.032  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.559   7.225  -7.214  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.480   5.892  -7.626  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.682   6.794  -9.168  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.769   5.288  -9.398  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.515   6.705  -5.866  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.575   7.445  -5.110  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.923   6.745  -5.204  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.626   6.609  -4.221  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.708   8.849  -5.718  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.801   8.617  -7.115  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.770   7.197  -6.267  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.283   7.505  -4.063  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.602   9.339  -5.359  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.836   9.446  -5.496  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.731   8.542  -7.343  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.260   6.308  -6.384  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.555   5.617  -6.551  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.516   4.254  -5.862  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.384   3.933  -5.075  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.811   5.424  -8.048  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.347   6.732  -8.635  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.321   6.908 -10.437  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.807   5.932 -10.779  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.662   6.436  -7.149  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.339   6.220  -6.097  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.889   5.158  -8.542  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.536   4.638  -8.193  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.370   6.852  -8.310  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.773   7.547  -8.219  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.968   5.885 -11.847  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.659   6.396 -10.307  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.678   4.933 -10.390  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.507   3.470  -6.169  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.415   2.134  -5.528  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.098   2.321  -4.049  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.839   1.885  -3.194  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.268   1.344  -6.203  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.396  -0.192  -5.946  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.482  -0.476  -4.445  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.643  -0.773  -6.649  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.824   3.763  -6.805  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.362   1.626  -5.638  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.286   1.531  -7.259  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.324   1.691  -5.811  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.518  -0.681  -6.340  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.463  -0.234  -4.075  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.746   0.113  -3.922  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.286  -1.522  -4.268  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.501  -1.834  -6.813  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.787  -0.291  -7.595  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.523  -0.632  -6.041  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.990   2.978  -3.786  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.581   3.223  -2.375  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.800   3.489  -1.497  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.913   2.970  -0.408  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.669   4.462  -2.351  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.701   5.092  -0.954  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.464   5.972  -0.771  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.571   6.711   0.563  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -11.640   8.182   0.339  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.426   3.292  -4.516  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.056   2.347  -2.004  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.658   4.173  -2.594  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.016   5.181  -3.078  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.591   5.695  -0.848  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.705   4.316  -0.205  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.577   5.357  -0.776  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.405   6.687  -1.579  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.461   6.391   1.085  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.707   6.487   1.172  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -12.492   8.409  -0.214  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.796   8.493  -0.181  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.682   8.671   1.256  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.689   4.301  -1.982  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.889   4.596  -1.187  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.800   3.376  -1.162  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.346   3.012  -0.132  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.637   5.764  -1.846  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.204   7.075  -1.189  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.958   8.236  -1.842  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.709   9.515  -1.039  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.917  10.717  -1.894  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.562   4.716  -2.854  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.590   4.843  -0.176  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.406   5.793  -2.901  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.701   5.629  -1.722  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.428   7.044  -0.133  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.141   7.214  -1.322  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.612   8.370  -2.856  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.017   8.017  -1.855  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.388   9.555  -0.202  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.693   9.516  -0.669  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.291  11.494  -1.314  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.595  10.490  -2.651  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.010  11.004  -2.316  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.924   2.744  -2.297  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.787   1.551  -2.371  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.319   0.488  -1.392  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.083   0.012  -0.577  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.703   0.963  -3.785  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.527  -0.305  -3.828  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.642  -0.450  -4.431  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.281  -1.512  -3.214  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.108  -1.624  -4.243  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.298  -2.325  -3.486  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.434   3.046  -3.088  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.808   1.834  -2.132  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.078   1.670  -4.510  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.687   0.713  -4.011  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.080   0.245  -4.965  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.386  -1.770  -2.680  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.016  -1.996  -4.676  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.065   0.133  -1.488  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.542  -0.902  -0.566  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.766  -0.482   0.887  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.954  -1.314   1.753  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.032  -1.112  -0.839  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.650  -2.564  -0.545  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.199  -0.218   0.100  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.289  -3.496  -1.587  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.481   0.550  -2.157  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.091  -1.821  -0.745  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.816  -0.884  -1.884  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.576  -2.667  -0.580  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.997  -2.835   0.441  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.183  -0.161  -0.263  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.193  -0.634   1.097  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.613   0.766   0.129  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.793  -2.918  -2.345  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.004  -4.145  -1.102  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.523  -4.099  -2.052  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.763   0.807   1.127  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.976   1.283   2.518  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.436   1.153   2.914  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.765   1.210   4.075  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.561   2.759   2.600  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.038   2.842   2.738  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.625   4.307   2.897  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.250   4.362   3.468  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.338   3.541   3.021  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.200   2.379   3.598  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.596   3.911   2.013  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.621   1.453   0.395  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.376   0.675   3.197  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.874   3.275   1.705  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.030   3.220   3.458  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.720   2.280   3.603  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.572   2.428   1.856  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.634   4.799   1.936  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.309   4.811   3.564  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.032   5.009   4.171  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.786   2.130   4.368  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.507   1.737   3.269  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.732   4.809   1.595  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.894   3.294   1.658  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.290   0.989   1.945  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.732   0.855   2.275  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.016  -0.503   2.918  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.041  -0.691   3.541  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.543   0.970   0.980  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.910   1.990   0.232  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.950   1.519   1.263  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.987   0.972   1.010  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.010   1.639   2.980  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.557   0.036   0.427  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.059   2.172   0.640  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.957   2.591   1.131  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.237   1.285   2.279  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.661   1.073   0.583  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.103  -1.432   2.756  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.320  -2.777   3.360  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.873  -2.782   4.816  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.783  -3.821   5.438  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.476  -3.812   2.598  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.126  -4.126   1.249  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.219  -4.776   1.081  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.691  -3.817  -0.028  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.490  -4.892  -0.168  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.574  -4.314  -0.891  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.282  -1.241   2.247  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.378  -3.024   3.311  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.483  -3.419   2.431  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.405  -4.720   3.178  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.772  -5.134   1.806  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.794  -3.284  -0.279  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.356  -5.411  -0.580  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.604  -1.616   5.331  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.162  -1.523   6.737  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.361  -1.510   7.669  1.00  0.00           C  
ATOM    421  O   THR A  25     -20.936  -2.536   7.971  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.406  -0.204   6.894  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.230   0.765   6.295  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.123  -0.202   6.049  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.700  -0.801   4.793  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.526  -2.372   6.975  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.231   0.042   7.923  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.681   1.516   6.058  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.660   0.773   6.092  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.364  -0.436   5.022  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.435  -0.940   6.431  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.708  -0.341   8.105  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.862  -0.204   9.017  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.484   1.160   8.819  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.094   1.718   9.709  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.368  -0.333  10.466  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.760  -1.722  10.670  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.526  -2.667  10.571  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.566  -1.760  10.914  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.209   0.455   7.822  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.594  -0.966   8.777  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.618   0.418  10.666  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.196  -0.201  11.148  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.306   1.659   7.635  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.855   2.988   7.292  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.148   2.863   6.479  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.334   3.535   5.490  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.786   3.721   6.469  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.429   2.884   5.235  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.316   5.092   6.032  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.803   1.151   6.969  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.069   3.529   8.212  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.905   3.851   7.073  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.284   2.799   4.587  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.121   1.897   5.542  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.618   3.353   4.698  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.560   5.845   6.200  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.197   5.341   6.605  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.570   5.073   4.984  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.006   1.989   6.928  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.305   1.770   6.231  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.466   1.859   7.251  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.866   0.860   7.810  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.297   0.345   5.652  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.415   0.302   4.405  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.782  -1.086   4.289  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.400  -1.327   2.869  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.450  -2.539   2.388  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.591  -3.172   2.389  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.357  -3.077   1.920  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.791   1.471   7.723  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.429   2.503   5.440  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.914  -0.341   6.389  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.303   0.060   5.388  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.014   0.500   3.530  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.641   1.049   4.483  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -23.901  -1.143   4.912  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.490  -1.839   4.603  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.115  -0.581   2.301  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.409  -2.727   2.755  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.648  -4.101   2.025  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.500  -2.561   1.935  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.376  -4.005   1.547  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.982   3.061   7.491  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.085   3.242   8.448  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.381   2.548   8.008  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.128   2.060   8.832  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.308   4.767   8.508  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.254   5.433   7.577  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.495   4.305   6.864  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.783   2.861   9.417  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.304   5.008   8.169  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.178   5.118   9.521  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.748   6.061   6.851  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.567   6.027   8.162  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.733   4.310   5.811  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.431   4.406   7.011  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.632   2.514   6.728  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.882   1.851   6.254  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.853   0.344   6.528  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.331  -0.418   5.743  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.006   2.075   4.738  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.212   3.568   4.459  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.404   4.184   4.787  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.210   4.318   3.877  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.589   5.529   4.537  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.396   5.662   3.628  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.586   6.279   3.956  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.771   7.624   3.708  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.009   2.918   6.090  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.731   2.287   6.777  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.108   1.742   4.244  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.849   1.521   4.354  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.198   3.610   5.239  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.273   3.849   3.613  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.526   5.998   4.797  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.604   6.237   3.172  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.781   7.752   2.757  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.429  -0.054   7.640  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.448  -1.509   7.988  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.814  -2.127   7.687  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.835  -1.539   7.982  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.191  -1.648   9.501  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.822  -1.066   9.854  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.724  -1.621   9.620  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.502   0.121  10.485  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.751  -0.915  10.032  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.154   0.218  10.599  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.844   0.600   8.240  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.686  -2.028   7.415  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.954  -1.117  10.050  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.216  -2.692   9.778  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.628  -2.491   9.181  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.214   0.850  10.843  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.714  -1.204   9.934  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.818  -3.305   7.103  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.122  -3.945   6.794  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.933  -4.118   8.075  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.377  -4.254   9.147  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -34.874  -5.340   6.184  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.244  -6.527   6.311  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.977  -3.753   6.870  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.676  -3.310   6.106  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.635  -5.215   5.141  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.011  -5.776   6.670  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.232  -4.110   7.949  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.076  -4.274   9.160  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.205  -5.749   9.536  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.076  -6.127  10.295  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.466  -3.707   8.866  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.241  -2.392   8.396  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.266  -3.522  10.162  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.645  -3.997   7.067  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.609  -3.740   9.987  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.993  -4.295   8.126  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.718  -2.450   7.593  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.233  -3.993  10.066  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.402  -2.468  10.360  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.733  -3.971  10.987  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.331  -6.553   8.994  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.374  -8.008   9.300  1.00  0.00           C  
ATOM    562  C   TYR A  34     -35.958  -8.575   9.360  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.483  -8.965  10.407  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.138  -8.736   8.178  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.540  -8.136   8.014  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.728  -6.981   7.282  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.640  -8.762   8.566  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -40.995  -6.464   7.102  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.906  -8.243   8.385  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.092  -7.090   7.651  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.359  -6.571   7.470  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.646  -6.198   8.391  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.857  -8.155  10.261  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -37.602  -8.639   7.248  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.231  -9.784   8.424  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -38.878  -6.479   6.846  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.508  -9.665   9.143  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.128  -5.563   6.521  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.759  -8.744   8.816  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.483  -6.415   6.532  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.315  -8.607   8.225  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -33.928  -9.142   8.172  1.00  0.00           C  
ATOM    583  C   CYS A  35     -32.981  -8.312   9.018  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.397  -7.517   9.838  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.428  -9.056   6.721  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -34.444  -9.783   5.431  1.00  0.00           S  
ATOM    587  H   CYS A  35     -35.748  -8.287   7.410  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -33.923 -10.169   8.525  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.296  -8.015   6.476  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.459  -9.527   6.672  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.713  -8.527   8.789  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.674  -7.786   9.538  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.807  -7.018   8.552  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.832  -6.393   8.921  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.799  -8.799  10.291  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.772  -8.049  11.142  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -27.640  -8.467  11.279  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.125  -6.938  11.729  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.446  -9.186   8.117  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.146  -7.084  10.223  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.417  -9.409  10.934  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.282  -9.432   9.586  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.037  -6.596  11.621  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.478  -6.447  12.277  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.191  -7.087   7.300  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.424  -6.380   6.249  1.00  0.00           C  
ATOM    607  C   PHE A  37     -29.802  -4.911   6.217  1.00  0.00           C  
ATOM    608  O   PHE A  37     -30.787  -4.510   6.806  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -29.771  -7.009   4.892  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -28.630  -6.752   3.907  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.470  -7.505   3.963  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.744  -5.763   2.947  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.443  -7.272   3.072  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.714  -5.532   2.057  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.565  -6.287   2.120  1.00  0.00           C  
ATOM    616  H   PHE A  37     -30.991  -7.602   7.061  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.364  -6.469   6.457  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -29.908  -8.074   5.009  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -30.680  -6.572   4.507  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.368  -8.280   4.708  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.643  -5.168   2.893  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -25.540  -7.864   3.121  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.812  -4.758   1.310  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.760  -6.105   1.423  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.021  -4.129   5.530  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.336  -2.692   5.462  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.852  -2.086   4.154  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.122  -2.711   3.410  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.630  -1.999   6.627  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.159  -0.684   6.618  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.233  -4.487   5.069  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.412  -2.565   5.532  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.863  -2.490   7.556  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.563  -1.980   6.470  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.058  -0.331   5.731  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.275  -0.873   3.901  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.863  -0.195   2.652  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.443   1.248   2.927  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.784   1.816   3.945  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.071  -0.201   1.719  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.718  -1.588   1.779  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.575  -1.916   2.815  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.429  -2.543   0.820  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.131  -3.176   2.892  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.988  -3.804   0.899  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.837  -4.119   1.936  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.872  -0.420   4.529  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.027  -0.729   2.207  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.785   0.539   2.043  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.761   0.010   0.707  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.813  -1.179   3.568  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.761  -2.302   0.008  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.792  -3.426   3.709  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.756  -4.544   0.147  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.268  -5.107   2.001  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.702   1.808   2.015  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.243   3.206   2.195  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.274   4.192   1.648  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.234   5.366   1.959  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.925   3.356   1.412  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.454   4.821   1.409  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.328   5.320   2.848  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.279   6.432   2.899  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -24.372   7.293   1.687  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.442   1.305   1.216  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.091   3.398   3.254  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.171   2.738   1.871  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.073   3.024   0.399  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.492   4.886   0.922  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.159   5.434   0.870  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.277   5.702   3.186  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.025   4.507   3.485  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.440   7.042   3.777  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.292   5.997   2.949  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.614   7.037   1.022  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -24.269   8.291   1.961  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -25.296   7.152   1.231  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.182   3.692   0.848  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.224   4.586   0.269  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.616   3.997   0.434  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.777   2.803   0.594  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.937   4.742  -1.223  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.390   3.541  -1.818  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.422   4.756  -1.487  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.177   2.738   0.631  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.192   5.549   0.769  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.451   5.601  -1.646  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.603   3.726  -2.735  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.231   5.033  -2.513  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.010   3.774  -1.301  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.944   5.470  -0.831  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.600   4.852   0.390  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.987   4.376   0.540  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.427   3.621  -0.707  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.386   2.876  -0.680  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.900   5.595   0.733  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.326   5.118   1.015  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.136   6.279   1.597  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.562   6.222   1.047  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.560   6.410  -0.431  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.420   5.800   0.262  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.038   3.715   1.394  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.544   6.186   1.564  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.890   6.201  -0.160  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.784   4.780   0.097  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.303   4.301   1.721  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -37.158   6.202   2.674  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.677   7.216   1.318  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.002   5.263   1.280  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -39.156   7.002   1.500  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.586   6.334  -0.789  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.942   7.349  -0.662  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -39.149   5.678  -0.875  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.715   3.831  -1.782  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.080   3.131  -3.045  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.915   1.621  -2.872  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.885   0.892  -2.809  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.947   4.443  -1.758  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.107   3.353  -3.294  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.436   3.472  -3.842  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.689   1.184  -2.799  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.444  -0.266  -2.631  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.334  -0.834  -1.534  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.782  -1.961  -1.615  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.974  -0.465  -2.235  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.082  -0.171  -3.443  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.475   0.516  -4.365  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.879  -0.672  -3.478  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.938   1.806  -2.859  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.667  -0.771  -3.566  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.717   0.208  -1.430  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.816  -1.483  -1.913  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.558  -1.228  -2.737  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.295  -0.493  -4.244  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.574  -0.044  -0.523  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.433  -0.525   0.586  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.826  -0.849   0.056  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.359  -1.913   0.303  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.519   0.604   1.644  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.508   0.237   2.791  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.980   0.398   2.332  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.255  -1.211   3.258  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.191   0.857  -0.498  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.989  -1.425   1.003  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.538   0.762   2.066  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.835   1.520   1.168  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.332   0.902   3.623  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.411  -0.565   2.110  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.031   1.015   1.450  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.553   0.866   3.119  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.193  -1.371   3.381  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.635  -1.913   2.534  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.748  -1.377   4.204  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.387   0.078  -0.672  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.742  -0.154  -1.228  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.745  -1.375  -2.135  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.716  -2.104  -2.196  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.140   1.074  -2.051  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.188   2.144  -1.128  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.579   0.943  -2.567  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.918   0.920  -0.849  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.439  -0.316  -0.409  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.424   1.278  -2.843  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.566   2.905  -1.575  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.187   0.440  -1.829  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.588   0.372  -3.483  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.990   1.923  -2.756  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.657  -1.579  -2.828  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.582  -2.749  -3.737  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.642  -4.049  -2.943  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.283  -4.997  -3.349  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.249  -2.691  -4.497  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.277  -1.511  -5.471  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.577  -2.029  -6.878  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.697  -0.841  -7.836  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.957  -0.089  -7.578  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.896  -0.964  -2.749  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.424  -2.716  -4.426  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.437  -2.564  -3.797  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.104  -3.610  -5.044  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.044  -0.811  -5.171  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -34.319  -1.012  -5.464  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.778  -2.678  -7.204  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.503  -2.585  -6.872  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.855  -0.179  -7.697  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.701  -1.197  -8.856  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.188   0.495  -8.406  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.830   0.524  -6.746  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.731  -0.760  -7.399  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.970  -4.071  -1.821  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -35.982  -5.304  -0.994  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.377  -5.562  -0.440  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.760  -6.693  -0.214  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.007  -5.118   0.182  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.175  -6.284   1.160  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -34.993  -7.513   0.869  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.540  -6.276   2.503  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.205  -8.262   1.882  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.550  -7.546   2.927  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.465  -3.283  -1.530  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.686  -6.148  -1.613  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -33.992  -5.103  -0.184  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.217  -4.191   0.692  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.724  -7.840  -0.015  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.774  -5.404   3.096  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.115  -9.338   1.879  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.115  -4.505  -0.230  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.487  -4.670   0.309  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.449  -5.107  -0.791  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.396  -5.826  -0.540  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.955  -3.318   0.865  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.271  -3.065   2.211  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.797  -4.081   3.613  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.438  -3.652   4.727  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.764  -3.610  -0.424  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.473  -5.428   1.090  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.695  -2.531   0.173  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.027  -3.331   1.000  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.210  -3.211   2.082  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.430  -2.031   2.480  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.674  -4.414   4.672  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.808  -3.587   5.739  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.019  -2.701   4.434  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.187  -4.663  -1.990  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.075  -5.042  -3.117  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.125  -6.556  -3.282  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.187  -7.138  -3.378  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.512  -4.423  -4.405  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.484  -4.689  -5.558  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.958  -4.010  -6.824  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.578  -2.617  -6.942  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.956  -1.862  -8.066  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.411  -4.085  -2.144  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.080  -4.673  -2.917  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.388  -3.359  -4.272  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.552  -4.866  -4.630  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.568  -5.752  -5.725  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.457  -4.290  -5.311  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -39.882  -3.926  -6.770  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.223  -4.600  -7.688  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.639  -2.707  -7.121  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.421  -2.072  -6.022  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.925  -2.003  -8.050  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.170  -0.849  -7.964  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.339  -2.208  -8.969  1.00  0.00           H  
ATOM    846  N   SER A  51     -39.972  -7.167  -3.313  1.00  0.00           N  
ATOM    847  CA  SER A  51     -39.933  -8.642  -3.472  1.00  0.00           C  
ATOM    848  C   SER A  51     -40.964  -9.310  -2.569  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.359  -8.759  -1.561  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.533  -9.133  -3.071  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.401 -10.381  -3.736  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.139  -6.656  -3.233  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.150  -8.893  -4.507  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -37.774  -8.445  -3.412  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.467  -9.270  -2.002  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.385 -11.071  -3.069  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.382 -10.485  -2.948  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.386 -11.201  -2.125  1.00  0.00           C  
ATOM    859  C   LYS A  52     -41.779 -11.652  -0.801  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.382 -12.405  -0.062  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.856 -12.440  -2.902  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.878 -12.010  -3.955  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.280 -13.227  -4.792  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -43.374 -13.313  -6.023  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -43.712 -14.514  -6.836  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.036 -10.893  -3.771  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.220 -10.532  -1.923  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.011 -12.906  -3.385  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.309 -13.145  -2.221  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.751 -11.601  -3.469  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.444 -11.257  -4.596  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -44.174 -14.125  -4.200  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.309 -13.129  -5.104  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -43.504 -12.429  -6.629  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -42.343 -13.377  -5.710  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.084 -15.261  -6.214  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -42.858 -14.858  -7.318  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.432 -14.263  -7.543  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.593 -11.181  -0.524  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -39.934 -11.572   0.747  1.00  0.00           C  
ATOM    881  C   ALA A  53     -40.905 -11.460   1.915  1.00  0.00           C  
ATOM    882  O   ALA A  53     -41.642 -12.382   2.202  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -38.753 -10.622   0.992  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.142 -10.577  -1.148  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -39.592 -12.603   0.667  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -37.988 -10.793   0.250  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -38.341 -10.799   1.975  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.089  -9.598   0.928  1.00  0.00           H  
ATOM    889  N   HIS A  54     -40.888 -10.332   2.572  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -41.803 -10.148   3.719  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.207  -8.688   3.875  1.00  0.00           C  
ATOM    892  O   HIS A  54     -41.571  -7.935   4.585  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.075 -10.593   4.987  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.573 -10.340   4.838  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -38.695 -11.252   4.673  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -38.852  -9.147   4.892  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.519 -10.757   4.627  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.557  -9.454   4.756  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.277  -9.618   2.313  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.696 -10.747   3.558  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.448 -10.041   5.837  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.239 -11.644   5.145  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -38.896 -12.208   4.594  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.263  -8.157   5.007  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.613 -11.333   4.510  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.261  -8.315   3.207  1.00  0.00           N  
ATOM    907  CA  SER A  55     -43.726  -6.911   3.303  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.168  -6.788   2.824  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.453  -6.087   1.873  1.00  0.00           O  
ATOM    910  CB  SER A  55     -42.830  -6.043   2.407  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.423  -4.754   2.470  1.00  0.00           O  
ATOM    912  H   SER A  55     -43.741  -8.958   2.644  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.666  -6.589   4.342  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -41.821  -6.009   2.792  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.835  -6.409   1.391  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.355  -4.866   2.669  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.054  -7.474   3.495  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.481  -7.412   3.095  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.940  -5.966   2.935  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.874  -5.408   1.858  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.320  -8.078   4.194  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.988  -9.572   4.242  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.295 -10.111   5.641  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.779  -9.900   5.945  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.216 -10.793   7.055  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.777  -8.026   4.256  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.605  -7.929   2.146  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.095  -7.626   5.148  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.370  -7.947   3.980  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.583 -10.099   3.511  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.941  -9.718   4.018  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.063 -11.166   5.682  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.696  -9.588   6.371  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.947  -8.873   6.233  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.365 -10.119   5.065  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.013 -10.355   7.559  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.425 -10.940   7.714  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.515 -11.710   6.664  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.394  -5.386   4.013  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.860  -3.984   3.944  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.160  -3.445   5.338  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.683  -4.222   6.119  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.148  -3.941   3.108  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.612  -2.489   2.977  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.633  -2.390   1.842  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.790  -3.350   2.122  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.464  -4.718   1.628  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.850  -2.283   5.546  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.420  -5.868   4.857  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.083  -3.383   3.492  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.959  -4.351   2.127  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.915  -4.524   3.594  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.065  -2.167   3.903  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.765  -1.855   2.759  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.008  -1.378   1.779  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -51.162  -2.652   0.906  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.975  -3.394   3.186  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.682  -2.999   1.624  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.316  -5.150   1.217  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.127  -5.301   2.420  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.722  -4.657   0.902  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.525  -4.210  -2.868  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -35.989  -8.218   4.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -8.080  -3.838  -9.325  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.089  -3.111 -10.133  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.108  -2.440  -9.217  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.774  -2.003  -8.133  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.825  -4.095 -11.053  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.302  -3.352 -12.300  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.203  -3.401 -13.363  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.598  -2.504 -14.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.558  -1.071 -14.132  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.472  -4.399  -9.954  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.563  -4.470  -8.655  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.499  -3.154  -8.799  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.583  -2.342 -10.715  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.155  -4.892 -11.340  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.673  -4.515 -10.533  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.198  -3.819 -12.682  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.518  -2.324 -12.050  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.272  -3.056 -12.939  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.079  -4.417 -13.709  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.912  -2.659 -15.356  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.597  -2.751 -14.861  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.651  -0.868 -13.663  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.339  -0.874 -13.475  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.654  -0.470 -14.975  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.334  -2.368  -9.670  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.385  -1.727  -8.834  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.727  -2.439  -8.988  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.748  -1.804  -9.181  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.551  -0.275  -9.294  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.221   0.466  -9.145  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.820   0.944  -7.915  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.410   0.677 -10.242  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.627   1.626  -7.783  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.215   1.358 -10.110  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.815   1.837  -8.879  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.623   2.519  -8.747  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.559  -2.732 -10.552  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.082  -1.766  -7.790  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.857  -0.254 -10.329  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.301   0.213  -8.689  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.442   0.780  -7.047  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.711   0.309 -11.211  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.328   2.001  -6.815  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.590   1.515 -10.975  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.409   2.912  -9.596  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.695  -3.747  -8.900  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.954  -4.537  -9.036  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.299  -5.208  -7.710  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.663  -6.167  -7.323  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.730  -5.623 -10.092  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.546  -4.979 -11.460  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.973  -6.527 -10.144  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.483  -5.753 -12.242  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.844  -4.207  -8.746  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.764  -3.878  -9.325  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.838  -6.196  -9.839  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.481  -5.000 -11.999  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.232  -3.953 -11.338  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.866  -5.919 -10.160  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.995  -7.170  -9.277  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.943  -7.136 -11.037  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.509  -5.569 -11.814  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.485  -5.433 -13.274  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.697  -6.810 -12.199  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.300  -4.702  -7.029  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.660  -5.331  -5.736  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.831  -6.830  -5.899  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.683  -7.288  -6.633  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.975  -4.751  -5.214  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.764  -5.660  -3.867  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.796  -3.927  -7.367  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.856  -5.148  -5.032  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.792  -3.743  -4.873  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.674  -4.701  -6.027  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.025  -7.564  -5.199  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.108  -9.041  -5.286  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.457  -9.564  -4.796  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.814 -10.695  -5.066  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.002  -9.636  -4.403  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.646  -9.396  -5.066  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.239 -10.643  -5.854  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.664 -11.517  -5.225  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.526 -10.652  -7.039  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.366  -7.144  -4.620  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.968  -9.334  -6.319  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.022  -9.164  -3.432  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.166 -10.697  -4.283  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.710  -8.553  -5.738  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.900  -9.193  -4.310  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.184  -8.742  -4.087  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.498  -9.192  -3.582  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.620  -8.859  -4.565  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.193  -9.739  -5.175  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.778  -8.483  -2.248  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.853  -9.260  -1.485  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.083  -8.604  -0.121  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.086  -8.227   0.473  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.242  -8.518   0.249  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.867  -7.847  -3.890  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.462 -10.262  -3.444  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.872  -8.446  -1.661  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.121  -7.478  -2.432  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.776  -9.252  -2.045  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.532 -10.281  -1.340  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.914  -7.595  -4.699  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.997  -7.198  -5.637  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.531  -7.291  -7.080  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.222  -7.827  -7.925  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.383  -5.738  -5.368  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.518  -5.206  -3.664  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.426  -6.919  -4.191  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.849  -7.854  -5.490  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.654  -5.105  -5.845  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.334  -5.552  -5.837  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.360  -6.764  -7.333  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.814  -6.801  -8.717  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.888  -5.407  -9.341  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.764  -5.254 -10.541  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.841  -6.349  -6.611  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.786  -7.125  -8.690  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.388  -7.492  -9.316  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.092  -4.410  -8.511  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.174  -3.033  -9.046  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.876  -2.660  -9.754  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.808  -2.799  -9.199  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.432  -2.058  -7.883  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.043  -0.766  -8.425  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.094  -1.718  -7.186  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.420   0.152  -7.257  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.187  -4.573  -7.555  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.987  -2.995  -9.760  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.130  -2.517  -7.181  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.330  -0.266  -9.063  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.927  -0.997  -9.000  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.290  -1.259  -6.236  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.521  -1.035  -7.794  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.526  -2.617  -7.027  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.098   0.920  -7.603  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.533   0.618  -6.857  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.902  -0.423  -6.482  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.993  -2.197 -10.969  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.771  -1.812 -11.728  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.603  -0.298 -11.773  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.280   0.378 -12.523  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.913  -2.335 -13.165  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.538  -2.343 -13.840  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.647  -3.057 -15.186  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.465  -2.224 -16.112  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.891  -2.740 -17.231  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.292  -3.982 -17.241  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.899  -1.998 -18.304  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.878  -2.103 -11.380  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.900  -2.247 -11.245  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.313  -3.339 -13.146  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.586  -1.697 -13.718  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.204  -1.327 -13.994  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.826  -2.859 -13.215  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.662  -3.198 -15.607  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.122  -4.018 -15.054  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.683  -1.296 -15.881  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.271  -4.521 -16.399  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.623  -4.395 -18.090  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.584  -1.051 -18.260  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.222  -2.378 -19.172  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.697   0.203 -10.965  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.457   1.673 -10.935  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.059   1.994 -11.450  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.072   1.698 -10.807  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.575   2.161  -9.488  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.981   1.863  -8.960  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.178  -0.392 -10.380  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.186   2.173 -11.570  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.845   1.662  -8.875  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.394   3.217  -9.455  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.667   2.625  -9.299  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.311   0.900  -9.322  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.970   1.851  -7.879  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.004   2.600 -12.599  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.692   2.953 -13.184  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.943   3.982 -12.338  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.950   4.529 -12.780  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.937   3.549 -14.578  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.801   2.581 -15.393  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.080   3.192 -16.766  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.210   2.413 -17.439  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.439   2.438 -16.594  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.823   2.814 -13.079  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.094   2.054 -13.256  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.444   4.498 -14.484  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.992   3.701 -15.079  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.280   1.643 -15.513  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.733   2.405 -14.879  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.370   4.227 -16.650  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.190   3.140 -17.375  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.434   2.855 -18.399  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.905   1.387 -17.586  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.279   2.494 -17.205  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.410   3.266 -15.966  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.484   1.570 -16.022  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.426   4.235 -11.143  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.733   5.231 -10.275  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.726   4.779  -8.790  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.615   4.070  -8.361  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.505   6.554 -10.380  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.109   7.269 -11.676  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.844   8.610 -11.753  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.342   8.833 -13.184  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.302   8.420 -14.169  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.232   3.779 -10.826  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.725   5.345 -10.634  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.568   6.351 -10.387  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.269   7.181  -9.532  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.043   7.438 -11.685  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.378   6.657 -12.524  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.684   8.604 -11.074  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.172   9.409 -11.475  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.237   8.251 -13.350  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.569   9.879 -13.329  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.187   9.167 -14.883  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.597   7.537 -14.633  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.400   8.268 -13.677  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.710   5.203  -8.021  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.616   4.831  -6.600  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.761   5.423  -5.789  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.620   4.705  -5.325  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.289   5.452  -6.116  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.759   6.361  -7.258  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.602   6.058  -8.505  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.607   3.749  -6.492  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.458   6.038  -5.225  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.572   4.672  -5.903  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.864   7.401  -6.984  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.720   6.142  -7.453  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.990   6.969  -8.937  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.003   5.522  -9.225  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.732   6.729  -5.625  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.804   7.416  -4.844  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.138   6.694  -4.978  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.848   6.505  -4.008  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.953   8.842  -5.392  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.543   8.663  -6.672  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.002   7.252  -6.015  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.517   7.433  -3.794  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.603   9.430  -4.760  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.988   9.318  -5.489  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.418   9.058  -6.654  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.450   6.293  -6.176  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.727   5.582  -6.389  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.672   4.198  -5.741  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.584   3.802  -5.042  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.948   5.435  -7.897  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.508   6.746  -8.451  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.116   7.294  -7.824  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.878   7.644  -9.427  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.845   6.463  -6.928  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.532   6.156  -5.932  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.007   5.216  -8.377  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.644   4.632  -8.086  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.793   7.530  -8.247  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.591   6.650  -9.523  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.955   6.730  -9.997  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.271   8.354  -9.968  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.865   8.056  -9.274  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.598   3.482  -5.985  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.480   2.128  -5.385  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.177   2.266  -3.895  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.925   1.793  -3.065  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.312   1.382  -6.072  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.420  -0.164  -5.867  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.519  -0.506  -4.374  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.649  -0.736  -6.605  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.882   3.837  -6.552  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.415   1.605  -5.522  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.322   1.602  -7.123  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.379   1.730  -5.657  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.531  -0.627  -6.269  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.509  -0.294  -4.007  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.800   0.073  -3.820  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.311  -1.555  -4.233  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.534  -0.644  -5.997  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.483  -1.783  -6.821  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.799  -0.210  -7.527  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.074   2.920  -3.591  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.690   3.108  -2.164  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.923   3.331  -1.294  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.057   2.750  -0.239  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.777   4.345  -2.058  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.445   4.061  -2.774  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.328   4.916  -2.159  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.614   6.403  -2.409  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.971   7.087  -1.133  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.502   3.269  -4.301  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.176   2.216  -1.823  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.264   5.191  -2.519  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.592   4.567  -1.018  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.192   3.018  -2.671  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.541   4.293  -3.820  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.272   4.732  -1.097  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.383   4.651  -2.610  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.736   6.875  -2.828  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.433   6.506  -3.105  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.961   7.403  -1.173  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.350   7.910  -0.995  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.851   6.425  -0.339  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.804   4.173  -1.745  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.014   4.424  -0.948  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.910   3.191  -0.970  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.464   2.792   0.040  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.782   5.602  -1.572  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.099   6.921  -1.195  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.021   8.082  -1.578  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.207   9.375  -1.643  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.885   9.715  -3.057  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.662   4.639  -2.588  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.726   4.638   0.072  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.793   5.496  -2.648  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.798   5.604  -1.208  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.909   6.945  -0.132  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.162   7.009  -1.726  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.469   7.887  -2.541  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.803   8.182  -0.839  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.776  10.184  -1.207  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.288   9.256  -1.090  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.497   8.877  -3.534  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.183  10.482  -3.077  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.750  10.022  -3.545  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.013   2.590  -2.126  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.861   1.387  -2.246  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.380   0.289  -1.313  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.145  -0.245  -0.537  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.778   0.864  -3.686  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.575  -0.417  -3.789  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.671  -0.565  -4.424  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.308  -1.644  -3.226  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.107  -1.760  -4.304  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.293  -2.471  -3.559  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.519   2.922  -2.900  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.886   1.647  -1.990  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.172   1.597  -4.376  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.758   0.647  -3.930  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.117   0.142  -4.935  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.413  -1.905  -2.693  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.984  -2.143  -4.793  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.117  -0.040  -1.403  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.601  -1.110  -0.514  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.881  -0.758   0.945  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.087  -1.629   1.769  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.080  -1.287  -0.746  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.679  -2.744  -0.496  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.293  -0.415   0.250  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.307  -3.656  -1.560  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.526   0.416  -2.039  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.131  -2.026  -0.751  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.836  -1.016  -1.776  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.603  -2.833  -0.536  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.019  -3.047   0.484  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.269  -0.326  -0.081  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.309  -0.872   1.229  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.728   0.557   0.304  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.075  -4.267  -1.106  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.548  -4.297  -1.984  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.748  -3.061  -2.345  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.907   0.519   1.237  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.174   0.937   2.634  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.653   0.805   2.952  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.042   0.819   4.092  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.760   2.406   2.792  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.243   2.482   2.976  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.827   3.948   3.109  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.394   4.499   4.371  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.408   5.791   4.555  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.321   6.504   3.957  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.505   6.326   5.332  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.748   1.196   0.536  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.609   0.298   3.317  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.046   2.962   1.913  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.250   2.830   3.655  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.958   1.941   3.866  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.752   2.042   2.121  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.750   4.022   3.137  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.203   4.514   2.270  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.754   3.898   5.056  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.998   6.058   3.368  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.348   7.494   4.086  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.819   5.748   5.773  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.500   7.315   5.485  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.457   0.687   1.936  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.912   0.553   2.190  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.243  -0.836   2.737  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.352  -1.083   3.168  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.664   0.759   0.871  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.327   2.066   0.447  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.182   0.807   1.105  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.108   0.703   1.018  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.207   1.300   2.926  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.377   0.025   0.124  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.064   2.569   1.221  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.636   1.505   0.417  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.388   1.123   2.117  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.606  -0.172   0.947  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.275  -1.721   2.713  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.535  -3.092   3.234  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.204  -3.171   4.722  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.192  -4.241   5.299  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.632  -4.091   2.488  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.218  -4.404   1.108  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.253  -5.131   0.882  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.768  -4.022  -0.145  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.474  -5.227  -0.377  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.581  -4.558  -1.052  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.390  -1.482   2.357  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.587  -3.335   3.090  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.646  -3.666   2.364  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.554  -5.006   3.056  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.799  -5.552   1.578  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.915  -3.405  -0.348  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.286  -5.792  -0.831  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.942  -2.035   5.318  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.611  -2.025   6.760  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.841  -1.698   7.591  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.666  -2.551   7.853  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.558  -0.937   6.987  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.037   0.189   6.298  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.240  -1.293   6.283  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.972  -1.192   4.816  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.230  -3.002   7.049  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.430  -0.709   8.025  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.303   0.572   5.811  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.340  -1.132   5.221  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.999  -2.330   6.465  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.445  -0.671   6.664  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.937  -0.466   7.991  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.099  -0.045   8.805  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.293   1.450   8.680  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.802   2.101   9.570  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.827  -0.399  10.275  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.550  -1.900  10.390  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.386  -2.246  10.266  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.516  -2.614  10.595  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.246   0.185   7.747  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.984  -0.548   8.437  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.969   0.151  10.632  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.688  -0.149  10.877  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.877   1.957   7.560  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.003   3.409   7.303  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.190   3.695   6.378  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.084   4.450   5.434  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.696   3.865   6.639  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.448   3.032   5.379  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.791   5.347   6.268  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.473   1.372   6.886  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.158   3.924   8.247  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.881   3.714   7.327  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.525   3.343   4.913  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.261   3.166   4.686  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.375   1.989   5.642  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -19.890   5.858   6.575  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.640   5.794   6.763  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.910   5.447   5.199  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.299   3.077   6.684  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.528   3.269   5.866  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.666   3.849   6.741  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.470   3.109   7.272  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -25.964   1.881   5.375  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.014   1.405   4.277  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.289  -0.071   3.981  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.436  -0.250   2.510  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.825  -1.403   2.040  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.285  -2.298   2.870  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.738  -1.624   0.756  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.321   2.483   7.458  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.318   3.921   5.029  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.936   1.187   6.199  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -26.968   1.933   4.986  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.168   1.986   3.384  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -23.994   1.524   4.604  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.468  -0.677   4.336  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.200  -0.380   4.472  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.243   0.493   1.900  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.336  -2.094   3.847  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.587  -3.188   2.528  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.380  -0.913   0.150  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.033  -2.502   0.379  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.710   5.172   6.884  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.749   5.823   7.700  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.165   5.658   7.126  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.136   5.887   7.820  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.368   7.317   7.702  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.066   7.472   6.863  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.733   6.095   6.273  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.719   5.421   8.706  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.161   7.901   7.261  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.195   7.652   8.715  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.223   8.186   6.068  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.258   7.808   7.495  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.857   6.114   5.201  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.728   5.800   6.531  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.265   5.270   5.885  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.625   5.099   5.294  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.185   3.707   5.594  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.037   2.798   4.806  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.523   5.272   3.771  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.103   6.708   3.441  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.966   7.758   3.672  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.861   6.971   2.895  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.596   9.050   3.364  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.491   8.264   2.589  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.355   9.313   2.820  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.985  10.607   2.511  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.463   5.095   5.350  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.290   5.846   5.723  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.794   4.586   3.373  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.480   5.073   3.320  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.940   7.567   4.100  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.176   6.159   2.705  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.283   9.861   3.547  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.516   8.455   2.164  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.733  11.037   2.093  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.831   3.571   6.727  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.407   2.243   7.093  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.876   2.136   6.680  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.617   3.096   6.764  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.324   2.087   8.621  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.901   2.389   9.093  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.977   1.546   9.171  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.348   3.579   9.528  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.905   2.074   9.606  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.049   3.372   9.861  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.935   4.337   7.330  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.841   1.462   6.595  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.010   2.774   9.095  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.585   1.076   8.898  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.068   0.602   8.925  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.868   4.521   9.596  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.984   1.530   9.753  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.272   0.963   6.241  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.687   0.781   5.824  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.622   1.013   7.007  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.235   0.849   8.146  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.869  -0.669   5.330  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.562  -1.337   5.323  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.642   0.216   6.183  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.922   1.493   5.036  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.485  -0.732   4.324  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.264  -1.314   5.952  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.837   1.394   6.719  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.799   1.638   7.823  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.417   0.323   8.294  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.402   0.313   9.006  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.909   2.562   7.302  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.235   3.656   6.712  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.706   3.181   8.462  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.110   1.516   5.785  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.269   2.098   8.655  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.539   2.064   6.576  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.355   4.420   7.282  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.281   4.021   8.100  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.029   3.521   9.232  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.378   2.446   8.878  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.817  -0.765   7.886  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.340  -2.096   8.292  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.187  -3.059   8.558  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.977  -3.491   9.674  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.196  -2.668   7.146  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.329  -1.698   6.797  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.099  -0.615   5.971  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.605  -1.910   7.278  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.130   0.239   5.631  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.635  -1.055   6.936  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.405   0.025   6.111  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.433   0.879   5.772  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.023  -0.701   7.318  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.927  -1.986   9.199  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.580  -2.823   6.274  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.620  -3.614   7.449  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.105  -0.435   5.589  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.801  -2.751   7.926  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.937   1.079   4.980  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.629  -1.237   7.314  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.488   1.560   6.447  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.462  -3.377   7.520  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.314  -4.309   7.675  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.232  -3.713   8.555  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.443  -2.731   9.238  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.683  -4.551   6.293  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.755  -5.068   4.948  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.679  -3.007   6.642  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.662  -5.241   8.112  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.200  -3.642   5.984  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.917  -5.303   6.404  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.087  -4.340   8.510  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.938  -3.869   9.314  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.790  -3.531   8.379  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.701  -3.203   8.806  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.501  -5.000  10.255  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.535  -4.441  11.302  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.091  -5.141  12.189  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.188  -3.185  11.236  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.989  -5.131   7.941  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.222  -2.978   9.870  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.364  -5.418  10.752  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.004  -5.775   9.690  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.544  -2.615  10.522  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.571  -2.812  11.900  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.067  -3.624   7.100  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.024  -3.318   6.095  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.926  -1.821   5.879  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.771  -1.072   6.328  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.423  -3.982   4.769  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.161  -4.284   3.961  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.370  -5.373   4.274  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.795  -3.467   2.906  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.231  -5.644   3.543  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.655  -3.738   2.176  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.874  -4.826   2.495  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.965  -3.886   6.809  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.068  -3.692   6.444  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -31.950  -4.903   4.965  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.059  -3.318   4.202  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.645  -6.017   5.096  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.405  -2.613   2.654  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -27.619  -6.497   3.793  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.376  -3.095   1.355  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.982  -5.037   1.925  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.902  -1.404   5.197  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.751   0.041   4.954  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.896   0.299   3.724  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.301  -0.610   3.180  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.074   0.657   6.180  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.107   2.054   5.934  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.239  -2.037   4.852  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.734   0.474   4.797  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.626   0.424   7.077  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.057   0.314   6.264  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.132   2.504   6.781  1.00  0.00           H  
ATOM    636  N   PHE A  39     -28.858   1.538   3.307  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.054   1.890   2.114  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.241   3.156   2.359  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.558   3.948   3.219  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.039   2.126   0.972  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.108   1.034   1.035  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.136   1.118   1.958  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.038  -0.074   0.208  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.073   0.110   2.056  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.977  -1.081   0.308  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.993  -0.987   1.233  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.366   2.231   3.774  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.379   1.073   1.879  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -29.506   3.092   1.087  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -28.528   2.079   0.022  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.206   1.979   2.605  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.241  -0.152  -0.519  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.868   0.183   2.784  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.914  -1.943  -0.338  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.721  -1.781   1.321  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.192   3.313   1.604  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.339   4.516   1.770  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.959   5.722   1.066  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.580   6.848   1.322  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -23.964   4.193   1.145  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.075   5.449   1.095  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.916   6.020   2.506  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.553   6.707   2.617  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.309   7.577   1.431  1.00  0.00           N  
ATOM    665  H   LYS A  40     -25.965   2.639   0.930  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.241   4.735   2.831  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.476   3.435   1.738  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.107   3.811   0.149  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.102   5.182   0.709  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.513   6.191   0.447  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.699   6.736   2.701  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.978   5.221   3.226  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.525   7.313   3.509  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -20.775   5.961   2.672  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.808   8.482   1.556  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.662   7.103   0.575  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.290   7.753   1.333  1.00  0.00           H  
ATOM    678  N   THR A  41     -26.911   5.463   0.200  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.567   6.585  -0.533  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.079   6.566  -0.350  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.662   5.544  -0.046  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.258   6.429  -2.021  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.101   5.387  -2.472  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -25.835   5.889  -2.229  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.189   4.538   0.036  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.187   7.529  -0.159  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.447   7.346  -2.571  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.775   5.775  -3.036  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.134   6.480  -1.658  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.574   5.941  -3.276  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.784   4.860  -1.900  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.684   7.707  -0.543  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.148   7.794  -0.392  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.851   7.187  -1.600  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.031   6.900  -1.558  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.535   9.277  -0.286  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.930   9.390   0.337  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.638  10.624  -0.227  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -32.816  11.872   0.106  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.629  13.104  -0.108  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.172   8.497  -0.783  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.440   7.254   0.499  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.818   9.796   0.334  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.539   9.721  -1.270  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.504   8.505   0.105  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.841   9.482   1.410  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.736  10.529  -1.298  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.621  10.710   0.212  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.500  11.833   1.138  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -31.944  11.911  -0.529  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.752  13.266  -1.127  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.141  13.919   0.317  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.561  12.987   0.340  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.111   7.006  -2.659  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.721   6.417  -3.883  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.048   4.943  -3.649  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.200   4.563  -3.578  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.162   7.256  -2.651  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.629   6.951  -4.123  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.028   6.504  -4.706  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.026   4.141  -3.532  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.258   2.698  -3.303  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.318   2.488  -2.230  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.066   1.532  -2.269  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -29.940   2.067  -2.830  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.040   1.808  -4.041  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.388   1.070  -4.940  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -27.877   2.398  -4.102  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.115   4.490  -3.599  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -31.596   2.244  -4.230  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -29.437   2.737  -2.149  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.139   1.131  -2.327  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -27.591   2.995  -3.380  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -27.289   2.243  -4.871  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.363   3.391  -1.289  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.366   3.262  -0.205  1.00  0.00           C  
ATOM    737  C   LEU A  45     -34.773   3.309  -0.786  1.00  0.00           C  
ATOM    738  O   LEU A  45     -35.587   2.444  -0.528  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.164   4.446   0.772  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.250   4.455   1.890  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.597   5.004   1.353  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.443   3.031   2.447  1.00  0.00           C  
ATOM    743  H   LEU A  45     -31.739   4.147  -1.298  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.213   2.309   0.294  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.191   4.359   1.229  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.196   5.375   0.222  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.912   5.095   2.692  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.439   5.566   0.448  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.041   5.653   2.094  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.275   4.194   1.147  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.988   3.077   3.378  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.479   2.577   2.624  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.994   2.423   1.747  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.032   4.319  -1.570  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.377   4.442  -2.180  1.00  0.00           C  
ATOM    756  C   THR A  46     -36.660   3.263  -3.102  1.00  0.00           C  
ATOM    757  O   THR A  46     -37.784   2.821  -3.222  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.413   5.731  -3.005  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.119   6.768  -2.090  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.838   6.034  -3.487  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.343   4.990  -1.754  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.126   4.465  -1.390  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.687   5.711  -3.814  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.482   6.434  -1.456  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.061   5.438  -4.360  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.923   7.080  -3.741  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.546   5.799  -2.707  1.00  0.00           H  
ATOM    768  N   LYS A  47     -35.630   2.774  -3.736  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -35.818   1.624  -4.654  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.278   0.386  -3.890  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.013  -0.430  -4.411  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.473   1.319  -5.329  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.726   0.790  -6.743  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.832   1.972  -7.710  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.385   1.479  -9.048  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.443   0.511  -9.675  1.00  0.00           N  
ATOM    777  H   LYS A  47     -34.739   3.164  -3.610  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.573   1.884  -5.394  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -33.880   2.220  -5.380  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -33.939   0.575  -4.755  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -33.910   0.149  -7.042  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.646   0.224  -6.761  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.492   2.721  -7.298  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.854   2.407  -7.860  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.336   0.992  -8.889  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.526   2.318  -9.714  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.478   0.900  -9.649  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.722   0.345 -10.663  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.468  -0.387  -9.151  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.838   0.267  -2.666  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.243  -0.912  -1.859  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.669  -0.751  -1.344  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.396  -1.714  -1.210  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.292  -1.033  -0.659  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.898  -1.991   0.370  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.025  -3.252   0.210  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.409  -1.729   1.637  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.558  -3.793   1.238  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.817  -2.892   2.157  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.247   0.948  -2.284  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.192  -1.801  -2.484  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.338  -1.418  -0.986  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.149  -0.065  -0.204  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.751  -3.739  -0.594  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.472  -0.762   2.113  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -36.765  -4.848   1.337  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.044   0.469  -1.064  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.418   0.709  -0.558  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.441   0.537  -1.675  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.556   0.112  -1.441  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.499   2.150  -0.034  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.626   2.281   1.216  1.00  0.00           C  
ATOM    813  SD  MET A  49     -38.742   3.827   2.151  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.069   3.319   3.270  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.424   1.218  -1.187  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.634  -0.006   0.235  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.149   2.833  -0.794  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.523   2.390   0.213  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.876   1.474   1.889  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -37.595   2.154   0.921  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.649   2.773   4.101  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.765   2.686   2.739  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.585   4.193   3.638  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.042   0.868  -2.872  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.976   0.732  -4.016  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.383  -0.725  -4.212  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.533  -1.021  -4.471  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.259   1.220  -5.285  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.297   1.729  -6.287  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.577   2.273  -7.522  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.302   3.766  -7.325  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.582   4.517  -7.186  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.133   1.206  -3.014  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.866   1.326  -3.821  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.577   2.018  -5.031  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.702   0.404  -5.722  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.951   0.919  -6.576  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.885   2.514  -5.835  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -39.643   1.748  -7.657  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.194   2.130  -8.396  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.709   3.911  -6.434  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -39.759   4.149  -8.176  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.620   5.272  -7.901  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.636   4.937  -6.236  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.382   3.867  -7.324  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.431  -1.608  -4.084  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.745  -3.048  -4.259  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.030  -3.416  -3.525  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.425  -2.748  -2.590  1.00  0.00           O  
ATOM    850  CB  SER A  51     -39.588  -3.870  -3.672  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.118  -5.182  -3.552  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.517  -1.324  -3.874  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.869  -3.258  -5.320  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.739  -3.870  -4.340  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.303  -3.492  -2.700  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.883  -5.247  -4.129  1.00  0.00           H  
ATOM    857  N   LYS A  52     -42.659  -4.472  -3.962  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -43.919  -4.894  -3.301  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.636  -5.494  -1.928  1.00  0.00           C  
ATOM    860  O   LYS A  52     -44.525  -6.002  -1.275  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -44.591  -5.961  -4.175  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.622  -7.129  -4.375  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.220  -8.114  -5.384  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.546  -8.655  -4.841  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.672  -7.756  -5.222  1.00  0.00           N  
ATOM    866  H   LYS A  52     -42.303  -4.981  -4.720  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -44.565  -4.027  -3.183  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.490  -6.313  -3.692  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -44.848  -5.536  -5.134  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -42.679  -6.757  -4.748  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.456  -7.629  -3.432  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -44.392  -7.610  -6.324  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -43.533  -8.933  -5.542  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.728  -9.639  -5.246  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -45.497  -8.722  -3.764  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.476  -8.327  -5.549  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.365  -7.120  -5.986  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.959  -7.191  -4.397  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.399  -5.424  -1.516  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.043  -5.987  -0.188  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.046  -5.546   0.872  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.011  -6.235   1.140  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -40.651  -5.467   0.199  1.00  0.00           C  
ATOM    884  H   ALA A  53     -41.713  -5.006  -2.076  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.048  -7.073  -0.252  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.637  -4.388   0.146  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.912  -5.865  -0.479  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.413  -5.777   1.205  1.00  0.00           H  
ATOM    889  N   HIS A  54     -42.798  -4.404   1.459  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -43.721  -3.900   2.503  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.865  -2.388   2.432  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.168  -1.658   3.109  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.160  -4.283   3.872  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.634  -4.382   3.799  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -40.991  -5.473   3.652  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.655  -3.395   3.922  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.735  -5.273   3.676  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.465  -4.004   3.840  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.008  -3.888   1.215  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -44.700  -4.349   2.352  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.435  -3.535   4.602  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.560  -5.236   4.171  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.410  -6.352   3.536  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.824  -2.338   4.042  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -38.987  -6.048   3.586  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.772  -1.948   1.611  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.990  -0.489   1.470  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.435  -0.203   1.070  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.007   0.792   1.470  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.055   0.039   0.373  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.966  -1.034  -0.553  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.303  -2.579   1.084  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.783  -0.007   2.425  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.477   0.910  -0.105  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.079   0.266   0.777  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.260  -1.618  -0.264  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.993  -1.087   0.280  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.400  -0.898  -0.168  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.168  -2.216  -0.082  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.908  -2.568  -0.980  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.383  -0.429  -1.633  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.004   1.052  -1.684  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.272   1.337  -2.996  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.330   2.837  -3.289  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.299   3.618  -2.021  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.485  -1.868  -0.018  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.885  -0.165   0.471  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.663  -1.007  -2.191  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.361  -0.566  -2.070  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.896   1.658  -1.627  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.361   1.292  -0.851  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.242   1.023  -2.913  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.744   0.791  -3.800  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.485   3.120  -3.899  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.242   3.066  -3.822  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.674   4.572  -2.192  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -46.319   3.687  -1.680  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.881   3.140  -1.305  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.979  -2.921   1.000  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.687  -4.210   1.160  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.193  -4.029   0.999  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.610  -2.884   1.062  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.402  -4.749   2.571  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.713  -3.658   3.598  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.546  -4.232   5.008  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.173  -3.271   6.018  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.946  -3.755   7.409  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.844  -5.045   0.823  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.372  -2.604   1.695  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.330  -4.902   0.405  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.020  -5.614   2.762  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.363  -5.034   2.647  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.036  -2.827   3.463  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.728  -3.313   3.466  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.035  -5.193   5.069  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.495  -4.355   5.227  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -49.731  -2.292   5.909  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.236  -3.199   5.839  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.592  -3.260   8.058  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.963  -3.564   7.687  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.127  -4.778   7.455  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.475  -4.385  -3.025  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -37.644  -3.194   3.953  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -9.406  -4.528 -10.507  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.262  -3.061 -10.670  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.219  -2.335  -9.728  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.798  -1.674  -8.802  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.592  -2.659 -12.117  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.796  -3.925 -12.957  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.002  -3.529 -14.419  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.475  -4.752 -15.208  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.586  -5.917 -14.942  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.655  -5.011 -11.041  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.335  -4.827 -10.868  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.329  -4.775  -9.500  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.241  -2.779 -10.414  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.493  -2.065 -12.134  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.778  -2.080 -12.526  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.925  -4.560 -12.872  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.662  -4.461 -12.601  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.744  -2.747 -14.483  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.071  -3.169 -14.832  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.483  -5.003 -14.914  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.459  -4.530 -16.264  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.689  -5.794 -15.452  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.053  -6.789 -15.265  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.397  -5.984 -13.921  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.493  -2.471  -9.985  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.488  -1.796  -9.113  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.849  -2.476  -9.215  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.864  -1.817  -9.365  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.641  -0.345  -9.573  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.300   0.379  -9.449  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.880   0.869  -8.229  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.500   0.569 -10.557  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.679   1.541  -8.120  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.300   1.240 -10.447  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.879   1.730  -9.229  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.680   2.404  -9.121  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.789  -3.012 -10.746  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.144  -1.841  -8.081  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.966  -0.321 -10.602  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.374   0.154  -8.954  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.494   0.720  -7.353  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.817   0.188 -11.516  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.365   1.925  -7.161  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.684   1.381 -11.323  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.771   3.245  -9.576  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.840  -3.784  -9.140  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.115  -4.546  -9.227  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.389  -5.266  -7.911  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.760  -6.262  -7.613  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.970  -5.591 -10.336  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.154  -4.927 -11.695  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.067  -6.652 -10.156  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.343  -5.693 -12.743  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.992  -4.261  -9.025  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.928  -3.867  -9.441  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.978  -6.040 -10.283  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.199  -4.937 -11.965  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.810  -3.905 -11.648  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.974  -6.182  -9.805  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.747  -7.389  -9.435  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.261  -7.138 -11.100  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.560  -5.305 -13.727  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.602  -6.742 -12.710  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.288  -5.582 -12.541  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.322  -4.762  -7.134  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.607  -5.444  -5.846  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.858  -6.923  -6.067  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.871  -7.314  -6.612  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.848  -4.837  -5.177  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.460  -5.701  -3.706  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.817  -3.959  -7.399  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.739  -5.334  -5.207  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.621  -3.820  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.646  -4.810  -5.894  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.927  -7.718  -5.639  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.078  -9.180  -5.808  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.353  -9.690  -5.134  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.825 -10.768  -5.437  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.870  -9.872  -5.159  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.583  -9.363  -5.815  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.579  -9.752  -7.295  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.815 -10.922  -7.548  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.342  -8.857  -8.089  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.128  -7.351  -5.217  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.126  -9.404  -6.867  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.849  -9.650  -4.103  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.948 -10.941  -5.294  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.526  -8.289  -5.728  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.725  -9.806  -5.329  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.891  -8.908  -4.234  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.121  -9.338  -3.545  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.358  -9.016  -4.382  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.050  -9.904  -4.837  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.203  -8.591  -2.207  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -19.966  -9.451  -1.197  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.383  -9.707  -1.714  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.015  -8.725  -2.068  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.754 -10.869  -1.725  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.487  -8.053  -4.016  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.070 -10.405  -3.387  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.205  -8.400  -1.839  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.711  -7.652  -2.347  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -19.459 -10.396  -1.066  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.019  -8.939  -0.248  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.614  -7.748  -4.571  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.801  -7.359  -5.375  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.489  -7.435  -6.859  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.183  -8.091  -7.612  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.169  -5.904  -5.050  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.223  -5.414  -3.328  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.029  -7.065  -4.188  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.626  -8.029  -5.145  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.459  -5.262  -5.545  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.139  -5.703  -5.469  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.443  -6.754  -7.245  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.038  -6.750  -8.678  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.121  -5.328  -9.232  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.087  -5.120 -10.429  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.923  -6.244  -6.590  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.023  -7.109  -8.765  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.693  -7.393  -9.245  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.228  -4.372  -8.343  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.313  -2.968  -8.795  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.080  -2.600  -9.613  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.969  -2.833  -9.187  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.403  -2.059  -7.557  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.992  -0.712  -7.950  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.991  -1.824  -6.985  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.514  -0.766  -7.794  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.247  -4.584  -7.390  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.195  -2.859  -9.414  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.050  -2.529  -6.815  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.589   0.060  -7.311  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.740  -0.491  -8.976  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.452  -1.123  -7.606  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.452  -2.754  -6.944  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.068  -1.422  -5.993  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.909  -1.600  -8.354  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.951   0.149  -8.164  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.769  -0.886  -6.751  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.299  -2.034 -10.772  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.144  -1.646 -11.628  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.939  -0.137 -11.623  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.732   0.599 -12.176  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.444  -2.102 -13.067  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.137  -2.145 -13.872  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.389  -2.853 -15.204  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.263  -1.993 -16.053  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.556  -2.171 -16.031  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.026  -3.389 -16.047  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.336  -1.125 -15.998  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.216  -1.866 -11.074  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.245  -2.125 -11.252  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.892  -3.082 -13.048  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.130  -1.409 -13.528  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.792  -1.138 -14.056  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.382  -2.683 -13.318  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.453  -3.022 -15.711  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.878  -3.799 -15.029  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.869  -1.299 -16.622  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.399  -4.167 -16.074  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -21.014  -3.544 -16.031  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.942  -0.207 -15.989  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.330  -1.243 -15.981  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.872   0.293 -10.991  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.581   1.752 -10.930  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.146   2.027 -11.368  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.209   1.666 -10.686  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.747   2.222  -9.481  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.140   1.840  -8.970  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.266  -0.348 -10.556  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.261   2.284 -11.592  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.997   1.756  -8.866  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.624   3.289  -9.436  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.895   2.289  -9.596  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.254   0.766  -8.988  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.265   2.193  -7.954  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.999   2.664 -12.496  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.636   2.967 -12.990  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.963   4.062 -12.165  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.920   4.560 -12.546  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.745   3.446 -14.443  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.376   2.336 -15.291  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.649   2.864 -15.962  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.271   3.928 -16.998  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.484   3.409 -18.378  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.777   2.932 -13.015  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.041   2.066 -12.930  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.355   4.335 -14.488  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.760   3.674 -14.821  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.674   2.016 -16.047  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.622   1.495 -14.661  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.162   2.051 -16.452  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.302   3.296 -15.219  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.884   4.806 -16.854  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.234   4.199 -16.881  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.094   4.065 -18.905  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.935   2.474 -18.332  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.566   3.327 -18.862  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.568   4.418 -11.053  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.970   5.484 -10.193  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.783   4.977  -8.736  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.668   4.337  -8.202  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.946   6.672 -10.163  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.775   7.505 -11.437  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.766   8.671 -11.406  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.343   9.723 -12.434  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.418   9.166 -13.813  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.408   3.987 -10.791  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.029   5.777 -10.617  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.961   6.307 -10.103  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.741   7.286  -9.299  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.766   7.886 -11.488  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.965   6.889 -12.302  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.756   8.312 -11.643  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.777   9.112 -10.420  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.997  10.581 -12.364  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.328  10.037 -12.235  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.553   8.135 -13.763  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.536   9.376 -14.320  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.220   9.596 -14.317  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.632   5.267  -8.103  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.398   4.819  -6.725  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.402   5.444  -5.766  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.093   4.754  -5.061  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.984   5.319  -6.374  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.482   6.175  -7.569  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.512   6.032  -8.697  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.460   3.735  -6.667  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.017   5.920  -5.477  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.324   4.478  -6.221  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.401   7.210  -7.273  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.520   5.817  -7.902  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.852   7.003  -9.027  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.080   5.483  -9.520  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.459   6.745  -5.758  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.415   7.418  -4.847  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.777   6.734  -4.894  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.475   6.670  -3.904  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.576   8.875  -5.303  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.184   8.774  -6.583  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.879   7.271  -6.347  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.029   7.368  -3.826  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.218   9.421  -4.626  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.615   9.360  -5.383  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.031   7.887  -6.915  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.128   6.224  -6.047  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.439   5.542  -6.168  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.376   4.156  -5.536  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.075   3.879  -4.583  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.781   5.404  -7.653  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.317   6.741  -8.168  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.820   7.387  -7.392  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.950   8.901  -8.375  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.530   6.287  -6.820  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.192   6.133  -5.649  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.895   5.132  -8.206  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.533   4.639  -7.782  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.542   7.483  -8.047  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.512   6.641  -9.226  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.209   8.885  -9.159  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.783   9.758  -7.738  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.935   8.963  -8.811  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.539   3.304  -6.075  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.436   1.946  -5.501  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.089   2.085  -4.029  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.754   1.555  -3.169  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.302   1.200  -6.230  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.445  -0.337  -6.065  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.469  -0.706  -4.576  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.734  -0.839  -6.753  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.977   3.566  -6.833  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.387   1.436  -5.610  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.330   1.450  -7.275  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.355   1.518  -5.827  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.595  -0.817  -6.529  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.435  -0.500  -4.154  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.721  -0.135  -4.050  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.253  -1.759  -4.464  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.561  -0.840  -6.059  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.581  -1.848  -7.113  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.974  -0.203  -7.586  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.045   2.820  -3.778  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.607   3.036  -2.379  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.818   3.237  -1.465  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.984   2.545  -0.483  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.738   4.307  -2.347  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.331   4.615  -0.905  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.821   4.852  -0.853  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.418   5.211   0.578  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.667   6.497   0.600  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.542   3.212  -4.512  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.042   2.170  -2.049  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.854   4.156  -2.947  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.300   5.138  -2.747  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.848   5.499  -0.564  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.587   3.785  -0.267  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.303   3.956  -1.161  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.557   5.660  -1.518  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.303   5.308   1.190  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.793   4.430   0.983  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.226   7.216   1.101  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.491   6.812  -0.376  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.759   6.360   1.089  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.650   4.176  -1.806  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.837   4.415  -0.964  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.749   3.193  -0.963  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.321   2.843   0.048  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.614   5.609  -1.536  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.599   6.752  -0.518  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.310   7.967  -1.119  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.955   8.785   0.004  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.655   9.977  -0.556  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.488   4.722  -2.599  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.511   4.616   0.049  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.156   5.933  -2.455  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.635   5.314  -1.734  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.107   6.442   0.383  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.579   7.010  -0.278  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.595   8.580  -1.647  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.071   7.638  -1.810  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.671   8.173   0.534  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.194   9.116   0.695  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.017   9.753  -1.505  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.990  10.773  -0.618  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.449  10.236   0.065  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.854   2.550  -2.095  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.726   1.356  -2.164  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.230   0.253  -1.234  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.998  -0.306  -0.476  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.727   0.814  -3.602  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.493  -0.497  -3.630  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.638  -0.681  -4.162  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.136  -1.713  -3.096  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.023  -1.891  -4.004  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.121  -2.576  -3.339  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.354   2.845  -2.882  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.732   1.640  -1.866  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.193   1.523  -4.270  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.723   0.623  -3.917  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.152   0.010  -4.628  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.192  -1.941  -2.636  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.936  -2.300  -4.398  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.955  -0.047  -1.302  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.433  -1.118  -0.416  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.764  -0.806   1.036  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.979  -1.699   1.833  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.898  -1.254  -0.597  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.480  -2.711  -0.374  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.162  -0.408   0.463  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.049  -3.603  -1.487  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.361   0.430  -1.917  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.928  -2.043  -0.686  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.620  -0.946  -1.605  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.403  -2.780  -0.374  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.852  -3.050   0.583  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.127  -0.290   0.175  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.206  -0.904   1.422  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.612   0.555   0.544  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.484  -2.993  -2.263  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.810  -4.252  -1.078  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.260  -4.205  -1.910  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.820   0.463   1.360  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.139   0.825   2.758  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.601   0.546   3.054  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.942   0.120   4.130  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.868   2.324   2.957  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.367   2.544   3.137  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.109   4.025   3.417  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.641   4.271   3.411  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.197   5.492   3.530  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.931   6.476   3.087  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.034   5.688   4.088  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.657   1.165   0.680  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.523   0.228   3.428  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.213   2.874   2.099  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.393   2.673   3.834  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.008   1.951   3.966  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.846   2.249   2.238  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.576   4.630   2.653  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.514   4.293   4.382  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.015   3.524   3.319  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.817   6.287   2.665  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.606   7.418   3.168  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.499   4.910   4.417  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.677   6.618   4.187  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.438   0.770   2.082  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.881   0.520   2.302  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.092  -0.844   2.944  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.103  -1.085   3.571  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.594   0.553   0.940  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.239   1.795   0.365  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.125   0.629   1.108  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.116   1.091   1.217  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.269   1.288   2.968  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.280  -0.269   0.302  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.305   1.764   0.144  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.372   1.060   2.066  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.549  -0.361   1.045  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.546   1.244   0.323  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.134  -1.715   2.780  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.276  -3.066   3.383  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.962  -3.011   4.874  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.741  -4.026   5.506  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.281  -4.021   2.700  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.831  -4.446   1.335  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.732  -5.339   1.140  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.487  -4.001   0.071  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.966  -5.481  -0.114  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.217  -4.673  -0.816  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.325  -1.478   2.267  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.301  -3.409   3.249  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.333  -3.520   2.559  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.133  -4.897   3.312  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.177  -5.845   1.850  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.774  -3.238  -0.154  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.692  -6.168  -0.541  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.950  -1.814   5.408  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.656  -1.645   6.848  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.931  -1.372   7.626  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.752  -2.246   7.818  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.736  -0.430   6.994  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.399   0.620   6.335  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.435  -0.625   6.203  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.140  -1.028   4.858  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.181  -2.544   7.232  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.569  -0.174   8.021  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.057   0.235   5.751  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.568  -1.403   5.467  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.638  -0.906   6.876  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.170   0.296   5.705  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.066  -0.155   8.058  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.270   0.226   8.827  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.589   1.684   8.567  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.157   2.369   9.394  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.984   0.027  10.321  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.821  -1.467  10.608  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.850  -2.104  10.765  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.677  -1.888  10.655  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.373   0.513   7.869  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.102  -0.384   8.498  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.077   0.544  10.593  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.805   0.415  10.906  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.209   2.120   7.405  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.456   3.528   7.015  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.716   3.643   6.156  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.731   4.312   5.143  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.232   4.003   6.217  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.014   3.077   5.015  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.458   5.439   5.730  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.759   1.512   6.787  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.586   4.125   7.917  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.361   3.970   6.851  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.919   2.060   5.352  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.111   3.360   4.495  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.850   3.145   4.341  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.632   5.443   4.664  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.588   6.039   5.949  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.316   5.863   6.231  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.749   2.980   6.595  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.040   3.003   5.859  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.160   3.568   6.765  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.899   2.815   7.367  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.389   1.548   5.518  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.500   1.063   4.371  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.189  -0.422   4.573  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.500  -0.942   3.358  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.903  -2.061   2.820  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.116  -2.135   2.350  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.074  -3.068   2.767  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.672   2.456   7.412  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.942   3.592   4.958  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.223   0.930   6.386  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.425   1.481   5.226  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.013   1.200   3.431  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.582   1.627   4.360  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.546  -0.550   5.430  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.106  -0.972   4.728  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.751  -0.449   2.967  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.724  -1.343   2.405  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.441  -2.985   1.935  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.148  -2.974   3.135  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.363  -3.934   2.359  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.266   4.893   6.849  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.296   5.528   7.687  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.718   5.117   7.298  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.620   5.179   8.109  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.108   7.042   7.465  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.834   7.230   6.593  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.386   5.835   6.131  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.118   5.270   8.726  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.969   7.449   6.954  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.983   7.541   8.415  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.062   7.848   5.737  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.053   7.695   7.177  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.526   5.744   5.067  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.354   5.659   6.394  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.902   4.707   6.075  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.268   4.296   5.655  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.578   2.880   6.149  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.360   1.916   5.448  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.336   4.324   4.117  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.026   5.741   3.622  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.869   6.789   3.931  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.900   5.990   2.861  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.592   8.065   3.487  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.625   7.268   2.418  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.467   8.315   2.727  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.190   9.591   2.285  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.154   4.671   5.443  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.992   4.987   6.087  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.619   3.636   3.706  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.324   4.045   3.789  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.753   6.608   4.525  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.233   5.180   2.608  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.261   8.875   3.733  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.741   7.450   1.825  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.023  10.018   2.068  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.083   2.790   7.358  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.416   1.448   7.926  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.919   1.178   7.861  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.717   2.068   8.078  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.999   1.439   9.408  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.478   1.302   9.525  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.872   0.239   9.801  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.492   2.259   9.384  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.614   0.425   9.850  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.280   1.687   9.596  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.241   3.600   7.886  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.889   0.680   7.370  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.309   2.360   9.879  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.470   0.608   9.913  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.311  -0.623   9.957  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.659   3.298   9.155  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.900  -0.354  10.072  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.285  -0.048   7.563  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.732  -0.367   7.489  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.377  -0.192   8.862  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.740  -0.401   9.876  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.906  -1.834   7.052  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.511  -2.600   7.414  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.615  -0.740   7.385  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.211   0.310   6.783  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.742  -1.892   5.989  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.140  -2.425   7.537  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.625   0.187   8.874  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.312   0.376  10.178  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.765  -0.967  10.752  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.560  -1.018  11.670  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.537   1.267   9.954  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.018   2.553   9.681  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.333   1.442  11.255  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.103   0.345   8.034  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.617   0.840  10.876  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.147   0.915   9.131  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.721   3.193   9.819  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.679   1.305  12.104  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.128   0.713  11.297  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.759   2.434  11.292  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.246  -2.029  10.194  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.627  -3.380  10.686  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.410  -4.303  10.702  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.944  -4.706  11.750  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.682  -3.976   9.738  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.876  -3.021   9.616  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.811  -1.914   8.793  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.045  -3.271  10.307  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.898  -1.072   8.662  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.131  -2.428  10.174  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.065  -1.323   9.352  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.150  -0.481   9.222  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.608  -1.937   9.458  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.017  -3.296  11.696  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.250  -4.130   8.761  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.025  -4.923  10.125  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.903  -1.704   8.249  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.110  -4.130  10.957  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.839  -0.218   8.006  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.042  -2.638  10.714  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.942  -1.022   9.176  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.918  -4.619   9.535  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.732  -5.514   9.453  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.506  -4.860  10.063  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.602  -3.883  10.780  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.415  -5.780   7.973  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.752  -6.320   6.907  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.332  -4.275   8.721  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.943  -6.441   9.979  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.015  -4.874   7.549  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.642  -6.530   7.927  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.370  -5.428   9.752  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.093  -4.892  10.274  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.202  -4.504   9.105  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.068  -4.104   9.282  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.396  -5.991  11.090  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -30.012  -5.501  11.522  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.008  -5.844  10.931  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.916  -4.698  12.546  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.364  -6.215   9.169  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.288  -4.011  10.884  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.983  -6.223  11.967  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -31.287  -6.881  10.487  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.723  -4.419  13.027  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.037  -4.375  12.835  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.745  -4.636   7.922  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.971  -4.289   6.712  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.982  -2.787   6.494  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.852  -2.095   6.985  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.636  -4.970   5.508  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.573  -5.312   4.467  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.724  -6.390   4.653  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.449  -4.549   3.324  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.767  -6.696   3.706  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.491  -4.855   2.378  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.651  -5.928   2.570  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.667  -4.958   7.835  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -29.945  -4.626   6.833  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.128  -5.877   5.827  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.366  -4.305   5.067  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.811  -6.995   5.544  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.105  -3.706   3.172  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.108  -7.538   3.858  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.402  -4.253   1.487  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.903  -6.168   1.830  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.019  -2.301   5.766  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.974  -0.847   5.518  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.360  -0.545   4.164  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.810  -1.418   3.520  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.118  -0.211   6.611  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.370   1.179   6.488  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.330  -2.890   5.390  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.986  -0.453   5.541  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.423  -0.562   7.583  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.078  -0.422   6.447  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.473   1.380   5.555  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.469   0.692   3.756  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.906   1.090   2.448  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.149   2.413   2.559  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.350   3.173   3.482  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.085   1.260   1.493  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.055   0.093   1.704  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.965   0.122   2.745  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.027  -1.010   0.869  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.831  -0.930   2.949  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.898  -2.064   1.075  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.799  -2.022   2.115  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.933   1.352   4.309  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.228   0.319   2.093  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.593   2.188   1.706  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.740   1.265   0.470  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.990   0.971   3.405  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.320  -1.049   0.054  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.535  -0.898   3.767  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.871  -2.921   0.418  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.480  -2.846   2.277  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.278   2.651   1.622  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.497   3.911   1.647  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.251   5.008   0.913  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.927   6.174   1.029  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.160   3.637   0.931  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.353   4.934   0.756  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.150   5.593   2.119  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.899   6.473   2.067  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.708   7.026   0.697  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.133   1.999   0.906  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.334   4.214   2.679  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.592   2.941   1.514  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.356   3.202  -0.036  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.390   4.698   0.327  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.873   5.609   0.095  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.008   6.198   2.363  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.025   4.832   2.872  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.003   7.291   2.766  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.033   5.888   2.336  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.109   6.382   0.143  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.249   7.958   0.759  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.633   7.126   0.231  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.261   4.609   0.182  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.063   5.601  -0.578  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.536   5.529  -0.212  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.019   4.520   0.262  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.911   5.284  -2.062  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.800   4.213  -2.307  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.514   4.703  -2.352  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.487   3.657   0.135  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.700   6.598  -0.360  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.155   6.141  -2.684  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.862   4.089  -3.257  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.760   5.297  -1.855  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.327   4.709  -3.414  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.459   3.686  -1.987  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.225   6.611  -0.448  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.663   6.648  -0.131  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.472   5.941  -1.210  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.632   5.633  -1.019  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.102   8.117  -0.063  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.589   8.183   0.290  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.814   9.311   1.299  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.316   9.491   1.523  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.870   8.340   2.287  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.790   7.392  -0.829  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.823   6.153   0.817  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.527   8.633   0.690  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.936   8.589  -1.021  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.166   8.374  -0.602  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.902   7.244   0.720  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.335   9.061   2.235  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.390  10.229   0.919  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.492  10.402   2.077  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.819   9.558   0.569  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.898   8.454   2.391  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.430   8.303   3.228  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.669   7.456   1.776  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.845   5.695  -2.329  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.569   5.007  -3.433  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.869   3.557  -3.045  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.016   3.170  -2.913  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.904   5.960  -2.441  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.497   5.524  -3.631  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.958   5.018  -4.324  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.832   2.786  -2.870  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.033   1.369  -2.491  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.080   1.250  -1.393  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.796   0.270  -1.316  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.699   0.816  -1.973  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.784   0.503  -3.158  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.841  -0.255  -3.045  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.027   1.063  -4.311  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.929   3.139  -2.994  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.370   0.816  -3.364  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.221   1.547  -1.337  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.872  -0.086  -1.408  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.787   1.674  -4.409  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.450   0.872  -5.080  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.151   2.251  -0.560  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.143   2.214   0.537  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.544   2.067  -0.042  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.238   1.110   0.242  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.040   3.548   1.306  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.656   3.427   2.721  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.137   3.010   2.622  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.860   2.401   3.556  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.556   3.023  -0.661  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.929   1.367   1.181  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.999   3.828   1.391  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.559   4.316   0.754  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.597   4.390   3.207  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.639   3.244   3.549  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.222   1.953   2.435  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.612   3.551   1.818  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.859   2.703   4.593  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.844   2.359   3.203  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.302   1.421   3.476  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.933   3.013  -0.848  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.283   2.937  -1.452  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.496   1.572  -2.086  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.601   1.068  -2.136  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.381   4.003  -2.544  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.197   5.238  -1.882  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.806   4.076  -3.110  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.338   3.762  -1.057  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.032   3.096  -0.679  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.628   3.858  -3.315  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.993   5.761  -2.000  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.523   3.933  -2.314  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.943   3.304  -3.854  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.970   5.042  -3.566  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.424   0.998  -2.560  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.529  -0.336  -3.200  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.867  -1.419  -2.176  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.754  -2.220  -2.391  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.172  -0.668  -3.836  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.396  -1.566  -5.054  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.055  -2.158  -5.492  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.279  -3.066  -6.703  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.744  -2.270  -7.872  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.552   1.453  -2.500  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.311  -0.306  -3.954  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.682   0.243  -4.144  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.549  -1.181  -3.118  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.077  -2.364  -4.797  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.818  -0.986  -5.861  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.377  -1.361  -5.759  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.628  -2.730  -4.683  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.355  -3.563  -6.959  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.025  -3.810  -6.463  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.912  -1.287  -7.577  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.628  -2.677  -8.239  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.017  -2.289  -8.615  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.155  -1.426  -1.079  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.431  -2.455  -0.041  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.821  -2.275   0.563  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.493  -3.240   0.869  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.386  -2.323   1.080  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.757  -3.273   2.223  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.859  -4.542   2.112  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.053  -2.998   3.555  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.184  -5.076   3.226  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.319  -4.162   4.160  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.447  -0.762  -0.943  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.375  -3.440  -0.502  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.409  -2.584   0.703  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.367  -1.310   1.450  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.706  -5.041   1.282  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.066  -2.021   4.017  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.328  -6.135   3.380  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.229  -1.047   0.723  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.573  -0.801   1.306  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.673  -1.120   0.299  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.768  -1.491   0.672  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.671   0.681   1.695  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.969   0.890   3.038  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.742   0.156   4.502  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.154   1.703   5.344  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.656  -0.295   0.462  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.700  -1.437   2.179  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.197   1.288   0.939  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.710   0.966   1.780  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.970   0.488   2.961  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.883   1.952   3.211  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.670   1.484   6.268  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.791   2.301   4.710  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.247   2.248   5.560  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.363  -0.970  -0.960  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.384  -1.262  -1.997  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.861  -2.706  -1.895  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.007  -3.005  -2.167  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.748  -1.049  -3.378  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.744  -1.478  -4.458  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.404  -0.765  -5.770  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.987  -1.146  -6.204  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.913  -1.273  -7.687  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.467  -0.667  -1.216  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.233  -0.597  -1.856  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.499  -0.006  -3.507  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.847  -1.642  -3.457  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.689  -2.547  -4.600  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.745  -1.215  -4.151  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.109  -1.059  -6.534  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.464   0.304  -5.627  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.292  -0.386  -5.879  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.711  -2.090  -5.756  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.788  -0.904  -8.111  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.798  -2.273  -7.944  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.099  -0.728  -8.040  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.972  -3.577  -1.504  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.356  -5.006  -1.378  1.00  0.00           C  
ATOM    848  C   SER A  51     -43.458  -5.181  -0.341  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.575  -4.400   0.583  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.122  -5.799  -0.926  1.00  0.00           C  
ATOM    851  OG  SER A  51     -41.601  -7.127  -0.774  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.058  -3.291  -1.296  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.714  -5.363  -2.341  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.347  -5.765  -1.678  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.751  -5.426   0.017  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.523  -7.081  -0.513  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.249  -6.205  -0.512  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.349  -6.447   0.454  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.808  -7.040   1.751  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.558  -7.510   2.582  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.333  -7.445  -0.173  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.716  -7.248   0.453  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.553  -8.509   0.230  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.032  -8.125   0.160  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.314  -7.349  -1.081  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.117  -6.810  -1.272  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.841  -5.502   0.675  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.390  -7.277  -1.238  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.993  -8.454   0.009  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.612  -7.064   1.512  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.205  -6.402  -0.006  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.257  -8.982  -0.696  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.396  -9.199   1.045  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.640  -9.017   0.164  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.290  -7.520   1.018  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.474  -7.364  -1.696  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.545  -6.366  -0.833  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -51.117  -7.779  -1.583  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.512  -7.007   1.899  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.906  -7.565   3.133  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.631  -7.052   4.372  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.368  -7.780   5.009  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.440  -7.115   3.198  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.944  -6.618   1.202  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.978  -8.650   3.104  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.938  -7.625   4.006  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.391  -6.049   3.367  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.944  -7.350   2.267  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.412  -5.806   4.693  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.077  -5.236   5.880  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.222  -3.726   5.760  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.332  -2.980   6.114  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.223  -5.554   7.104  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.749  -5.654   6.699  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.155  -6.741   6.389  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.761  -4.673   6.649  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.916  -6.538   6.162  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.616  -5.275   6.306  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.813  -5.258   4.159  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.066  -5.679   5.976  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.339  -4.776   7.844  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.536  -6.493   7.522  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.593  -7.616   6.331  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.897  -3.619   6.834  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.201  -7.308   5.904  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.348  -3.306   5.262  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.583  -1.853   5.108  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.076  -1.560   5.026  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.662  -1.600   3.962  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.914  -1.387   3.806  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.349  -2.329   2.836  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.033  -3.948   4.988  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.165  -1.332   5.970  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.246  -0.395   3.539  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.838  -1.414   3.898  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.763  -3.060   3.300  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.667  -1.278   6.155  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.123  -0.981   6.166  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.395   0.429   5.650  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.038   1.220   6.311  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.625  -1.084   7.613  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.302  -2.478   8.158  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.681  -2.539   9.639  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.240  -3.886  10.215  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.959  -4.169  11.489  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.155  -1.265   6.990  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.634  -1.698   5.527  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.138  -0.336   8.220  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.691  -0.922   7.640  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.863  -3.220   7.609  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.246  -2.676   8.044  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.189  -1.737  10.173  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.750  -2.431   9.746  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.456  -4.671   9.506  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.177  -3.867  10.407  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.555  -3.589  12.252  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.856  -5.177  11.729  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.967  -3.941  11.376  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.900   0.716   4.478  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.120   2.062   3.905  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.606   2.396   3.857  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.030   3.112   4.749  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.563   2.072   2.474  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.564   3.506   1.943  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.040   3.509   0.506  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.894   4.954   0.027  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.077   5.762   0.438  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.237   1.919   2.928  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.385   0.053   3.985  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.609   2.793   4.523  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.555   1.686   2.474  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.179   1.450   1.841  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.570   3.900   1.965  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.929   4.123   2.563  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.081   3.015   0.468  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.734   2.983  -0.134  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -47.004   5.390   0.456  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.811   4.972  -1.050  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.883   6.770   0.270  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.267   5.609   1.448  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.906   5.471  -0.119  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.191  -4.496  -2.794  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -37.812  -4.457   6.077  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -9.750  -3.115 -11.815  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.786  -3.979 -10.610  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.763  -3.409  -9.590  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.764  -3.803  -8.441  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.392  -4.039  -9.968  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.943  -5.498  -9.878  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.652  -5.575  -9.061  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.982  -6.926  -9.313  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.012  -7.239  -8.226  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.795  -2.722 -11.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.434  -2.338 -11.704  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.998  -3.677 -12.653  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.123  -4.973 -10.901  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.691  -3.480 -10.570  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.430  -3.609  -8.978  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.711  -6.086  -9.397  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.768  -5.886 -10.871  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.986  -4.778  -9.358  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.880  -5.473  -8.010  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.733  -7.701  -9.349  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.458  -6.900 -10.257  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.095  -6.527  -7.473  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.046  -7.226  -8.611  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.218  -8.181  -7.839  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.579  -2.492 -10.030  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.562  -1.886  -9.101  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.893  -2.622  -9.165  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.943  -2.009  -9.258  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.789  -0.432  -9.518  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.465   0.333  -9.460  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.968   0.784  -8.254  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.754   0.590 -10.614  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.777   1.483  -8.204  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.564   1.288 -10.565  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.067   1.741  -9.359  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.879   2.441  -9.310  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.542  -2.207 -10.967  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.173  -1.940  -8.086  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.176  -0.399 -10.526  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.498   0.030  -8.849  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.512   0.587  -7.342  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.131   0.242 -11.565  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.400   1.833  -7.254  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.018   1.482 -11.477  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.217   1.875  -8.908  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.820  -3.927  -9.121  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.058  -4.745  -9.176  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.352  -5.363  -7.812  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.716  -6.321  -7.422  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.836  -5.873 -10.185  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.064  -5.348 -11.391  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.204  -6.376 -10.666  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.000  -6.443 -12.459  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.946  -4.366  -9.052  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.890  -4.121  -9.473  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.268  -6.676  -9.713  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.563  -4.479 -11.792  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.063  -5.077 -11.092  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.921  -6.295  -9.865  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.127  -7.408 -10.972  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.538  -5.780 -11.503  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.901  -6.425 -13.055  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.906  -7.409 -11.986  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.146  -6.277 -13.100  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.311  -4.813  -7.101  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.621  -5.391  -5.768  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.889  -6.883  -5.881  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.857  -7.303  -6.483  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.865  -4.717  -5.177  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.648  -5.568  -3.786  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.807  -4.038  -7.439  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.762  -5.240  -5.123  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.592  -3.726  -4.849  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.600  -4.615  -5.951  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.031  -7.653  -5.288  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.202  -9.126  -5.339  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.564  -9.564  -4.794  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.048 -10.628  -5.126  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.103  -9.767  -4.479  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.742  -9.515  -5.131  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.650 -10.310  -6.436  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.266 -11.464  -6.340  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.972  -9.719  -7.453  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.273  -7.262  -4.815  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.115  -9.448  -6.370  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.118  -9.333  -3.490  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.277 -10.830  -4.402  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.627  -8.463  -5.345  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.953  -9.832  -4.464  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.161  -8.745  -3.969  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.476  -9.117  -3.409  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.603  -8.800  -4.386  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.252  -9.692  -4.898  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.694  -8.316  -2.117  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.694  -9.057  -1.228  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.852  -8.301   0.092  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.951  -8.434   0.902  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.866  -7.635   0.215  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.749  -7.901  -3.724  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.474 -10.177  -3.205  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.755  -8.211  -1.595  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.076  -7.338  -2.355  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.652  -9.116  -1.724  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.335 -10.057  -1.027  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.817  -7.538  -4.630  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.897  -7.154  -5.571  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.431  -7.297  -7.007  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.059  -7.963  -7.807  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.258  -5.683  -5.344  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.417  -5.115  -3.656  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.267  -6.855  -4.200  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.759  -7.794  -5.402  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.504  -5.077  -5.818  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.194  -5.487  -5.840  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.328  -6.658  -7.302  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.773  -6.721  -8.679  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.827  -5.334  -9.321  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.700  -5.196 -10.521  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.864  -6.139  -6.610  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.750  -7.057  -8.638  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.350  -7.412  -9.275  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.014  -4.326  -8.501  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.080  -2.952  -9.047  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.792  -2.602  -9.786  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.713  -2.730  -9.247  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.295  -1.963  -7.890  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.843  -0.654  -8.442  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.948  -1.670  -7.197  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.362  -0.630  -8.265  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.113  -4.480  -7.543  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.907  -2.903  -9.744  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.014  -2.384  -7.185  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.401   0.176  -7.911  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.598  -0.575  -9.490  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.404  -2.586  -7.050  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.128  -1.212  -6.239  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.360  -0.996  -7.803  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.787   0.150  -8.880  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.606  -0.441  -7.230  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.779  -1.583  -8.561  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.934  -2.171 -11.013  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.733  -1.807 -11.809  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.549  -0.294 -11.866  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.158   0.373 -12.680  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.934  -2.333 -13.239  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.635  -2.158 -14.033  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.669  -3.072 -15.259  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.665  -2.589 -16.248  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.495  -3.163 -16.304  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -13.723  -3.123 -15.252  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.136  -3.757 -17.408  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.827  -2.093 -11.408  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.854  -2.255 -11.353  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.201  -3.378 -13.204  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.729  -1.782 -13.718  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.540  -1.130 -14.349  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.790  -2.416 -13.413  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.428  -4.084 -14.970  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.651  -3.051 -15.706  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.881  -1.848 -16.850  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.033  -2.658 -14.422  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -12.823  -3.557 -15.276  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.754  -3.767 -18.194  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.242  -4.203 -17.468  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.708   0.217 -10.999  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.466   1.688 -10.982  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.090   2.014 -11.548  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.079   1.722 -10.943  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.531   2.172  -9.534  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.966   2.037  -9.024  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.239  -0.368 -10.362  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.220   2.186 -11.586  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.872   1.582  -8.923  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.225   3.200  -9.488  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.592   2.781  -9.496  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.346   1.053  -9.258  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.989   2.182  -7.953  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.081   2.623 -12.697  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.795   2.983 -13.333  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.003   3.996 -12.502  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.024   4.541 -12.976  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.100   3.604 -14.701  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.598   2.506 -15.649  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.982   3.129 -16.999  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.170   4.082 -16.813  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.065   4.037 -18.004  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.921   2.836 -13.144  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.204   2.084 -13.448  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.859   4.364 -14.593  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.204   4.052 -15.105  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.814   1.778 -15.798  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.455   2.013 -15.215  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.139   3.676 -17.396  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.251   2.348 -17.693  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.736   3.798 -15.939  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.807   5.091 -16.683  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.761   3.275 -17.884  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.497   3.858 -18.856  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.558   4.947 -18.101  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.434   4.236 -11.282  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.699   5.216 -10.430  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.637   4.749  -8.951  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.518   4.049  -8.494  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.464   6.545 -10.486  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.104   7.279 -11.781  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.931   8.564 -11.876  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.384   9.433 -13.012  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.639   8.788 -14.332  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.230   3.782 -10.938  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.705   5.329 -10.828  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.528   6.350 -10.463  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.197   7.155  -9.636  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.052   7.522 -11.778  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.319   6.645 -12.628  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.964   8.317 -12.073  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.868   9.106 -10.943  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.867  10.398 -12.993  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.321   9.570 -12.885  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.877   8.112 -14.540  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.667   9.517 -15.073  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.550   8.287 -14.302  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.583   5.152  -8.220  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.436   4.763  -6.807  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.535   5.374  -5.947  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.400   4.674  -5.473  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.079   5.352  -6.373  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.588   6.274  -7.523  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.485   5.998  -8.740  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.446   3.680  -6.709  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.197   5.924  -5.465  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.368   4.556  -6.208  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.672   7.309  -7.230  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.559   6.049  -7.764  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.878   6.919  -9.143  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.923   5.465  -9.491  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.464   6.678  -5.762  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.492   7.380  -4.933  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.847   6.700  -5.047  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.568   6.577  -4.077  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.618   8.824  -5.441  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.284   8.697  -6.689  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.734   7.190  -6.172  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.176   7.362  -3.889  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.209   9.419  -4.761  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.643   9.267  -5.582  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.076   9.472  -7.216  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.168   6.265  -6.232  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.466   5.591  -6.423  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.440   4.218  -5.757  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.288   3.908  -4.944  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.705   5.430  -7.926  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.236   6.750  -8.490  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.137   6.990 -10.281  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.536   5.934 -10.730  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.554   6.386  -6.987  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.249   6.193  -5.966  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.775   5.180  -8.411  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.423   4.642  -8.098  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.272   6.845  -8.203  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.692   7.557  -8.020  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.736   6.032 -11.787  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.408   6.235 -10.169  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.298   4.906 -10.501  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.464   3.415  -6.109  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.383   2.069  -5.493  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.056   2.234  -4.012  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.776   1.770  -3.154  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.243   1.286  -6.180  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.376  -0.251  -5.942  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.440  -0.561  -4.440  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.635  -0.812  -6.638  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.797   3.700  -6.769  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.335   1.570  -5.609  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.268   1.486  -7.235  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.297   1.625  -5.789  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.507  -0.741  -6.358  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.702   0.026  -3.916  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.236  -1.608  -4.281  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.417  -0.331  -4.053  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.491  -1.862  -6.853  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.807  -0.287  -7.559  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.500  -0.702  -6.004  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.965   2.909  -3.755  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.540   3.140  -2.351  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.746   3.371  -1.436  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.854   2.777  -0.384  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.651   4.392  -2.329  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.360   4.777  -0.878  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.921   5.291  -0.768  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.734   6.504  -1.692  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -11.970   7.337  -1.731  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.421   3.247  -4.487  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.989   2.270  -2.007  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.724   4.184  -2.843  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.157   5.206  -2.827  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.046   5.546  -0.564  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.484   3.914  -0.245  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.719   5.582   0.253  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.234   4.509  -1.054  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.915   7.107  -1.332  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.506   6.165  -2.692  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.886   8.044  -2.490  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -12.091   7.821  -0.819  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -12.794   6.729  -1.914  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.634   4.228  -1.851  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.818   4.486  -1.008  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.760   3.288  -1.038  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.333   2.915  -0.031  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.567   5.712  -1.566  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.267   6.945  -0.703  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.798   7.332  -0.874  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.478   8.510   0.052  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.126   9.060  -0.251  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.518   4.696  -2.696  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.491   4.657   0.008  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.251   5.896  -2.581  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.630   5.517  -1.559  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.895   7.765  -1.016  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.467   6.725   0.335  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.171   6.492  -0.624  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.615   7.618  -1.900  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.214   9.287  -0.086  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.503   8.179   1.079  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.783   8.665  -1.149  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.469   8.804   0.513  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.182  10.096  -0.327  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.888   2.694  -2.192  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.785   1.525  -2.308  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.368   0.431  -1.342  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.184  -0.096  -0.613  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.695   0.966  -3.737  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.491  -0.320  -3.822  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.580  -0.480  -4.466  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.225  -1.538  -3.238  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.013  -1.675  -4.333  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.203  -2.374  -3.570  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.384   3.007  -2.970  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.802   1.832  -2.076  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.082   1.683  -4.446  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.677   0.742  -3.969  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.025   0.217  -4.990  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.340  -1.785  -2.681  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.892  -2.067  -4.814  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.103   0.101  -1.347  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.652  -0.964  -0.422  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.888  -0.561   1.026  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.136  -1.399   1.872  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.158  -1.264  -0.655  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.879  -2.727  -0.323  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.298  -0.396   0.281  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.168  -3.603  -1.547  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.468   0.553  -1.945  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.242  -1.843  -0.626  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.911  -1.078  -1.702  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.845  -2.842  -0.033  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.510  -3.038   0.498  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.674   0.604   0.298  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.278  -0.384  -0.072  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.320  -0.803   1.282  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.205  -3.511  -1.830  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.958  -4.635  -1.311  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.546  -3.293  -2.372  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.822   0.716   1.295  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.046   1.166   2.687  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.506   0.992   3.067  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.840   0.908   4.225  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.677   2.653   2.785  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.155   2.787   2.830  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.784   4.268   2.924  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.002   4.733   4.322  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.370   5.790   4.751  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.066   5.770   4.797  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.063   6.832   5.119  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.623   1.371   0.581  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.433   0.567   3.363  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.063   3.181   1.927  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.105   3.075   3.682  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.769   2.262   3.691  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.726   2.362   1.934  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.746   4.404   2.657  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.404   4.845   2.254  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.613   4.248   4.914  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.567   4.953   4.506  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.566   6.571   5.123  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.061   6.811   5.069  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.596   7.651   5.450  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.355   0.933   2.082  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.797   0.764   2.385  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.068  -0.612   2.998  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.012  -0.782   3.742  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.587   0.895   1.070  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.990   1.978   0.387  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.045   1.354   1.313  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.046   1.006   1.153  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.088   1.531   3.099  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.527  -0.013   0.475  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.117   1.699   0.095  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.243   2.246   0.738  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.206   1.565   2.358  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.726   0.577   1.004  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.234  -1.573   2.677  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.446  -2.936   3.244  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.051  -2.964   4.715  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.836  -4.016   5.283  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.555  -3.941   2.486  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.161  -4.247   1.114  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.274  -4.851   0.901  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.666  -3.954  -0.140  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.500  -4.950  -0.359  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.530  -4.406  -1.039  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.478  -1.396   2.075  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.497  -3.201   3.151  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.568  -3.519   2.346  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.473  -4.856   3.050  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.868  -5.191   1.603  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.730  -3.491  -0.351  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.366  -5.436  -0.808  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.960  -1.801   5.308  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.583  -1.737   6.732  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.827  -1.658   7.599  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.523  -2.635   7.794  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.756  -0.463   6.931  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.547   0.573   6.404  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.497  -0.478   6.051  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.149  -0.971   4.817  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.011  -2.623   6.997  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.541  -0.279   7.966  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.962   1.280   6.123  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.710  -0.975   5.115  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.703  -1.004   6.558  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.180   0.535   5.851  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.080  -0.491   8.102  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.268  -0.299   8.959  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.642   1.164   8.960  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.195   1.677   9.913  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.924  -0.735  10.391  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.000  -2.260  10.489  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.977  -2.787   9.983  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.076  -2.811  11.065  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.484   0.263   7.916  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.091  -0.876   8.556  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.925  -0.410  10.643  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.627  -0.297  11.085  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.328   1.806   7.871  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.638   3.250   7.742  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.880   3.489   6.879  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.898   4.367   6.042  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.419   3.920   7.091  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.160   3.287   5.717  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.679   5.424   6.937  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.881   1.328   7.137  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.818   3.661   8.732  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.557   3.765   7.719  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.089   2.216   5.817  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.233   3.664   5.312  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.964   3.523   5.042  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.580   5.694   7.469  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.796   5.673   5.894  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.847   5.980   7.344  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.893   2.702   7.114  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.156   2.843   6.334  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.337   3.218   7.262  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.050   2.350   7.722  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.468   1.480   5.704  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.495   1.202   4.558  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.352  -0.313   4.387  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.690  -0.595   3.082  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.980  -1.694   2.440  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.967  -1.683   1.587  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.270  -2.765   2.670  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.821   2.012   7.797  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.031   3.592   5.568  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.374   0.710   6.453  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.475   1.483   5.323  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.877   1.635   3.645  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.534   1.636   4.783  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.751  -0.718   5.188  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.328  -0.778   4.401  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.043   0.035   2.712  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.489  -0.843   1.435  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.203  -2.516   1.084  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.520  -2.736   3.329  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.478  -3.615   2.185  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.522   4.508   7.531  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.617   4.956   8.404  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.998   4.685   7.791  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.953   4.447   8.500  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.407   6.477   8.556  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.140   6.858   7.737  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.656   5.588   7.020  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.541   4.458   9.365  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.266   7.007   8.173  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.263   6.727   9.596  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.383   7.620   7.013  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.369   7.223   8.400  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.780   5.696   5.954  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.626   5.385   7.261  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.081   4.734   6.489  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.395   4.482   5.831  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.773   3.003   5.923  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.079   2.162   5.401  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.269   4.866   4.348  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.048   6.375   4.230  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.078   7.256   4.486  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.816   6.874   3.862  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.879   8.618   4.373  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.617   8.235   3.748  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.646   9.117   4.003  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.447  10.478   3.891  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.287   4.936   5.950  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.160   5.077   6.324  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.431   4.348   3.906  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.172   4.597   3.821  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.047   6.879   4.778  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.001   6.195   3.659  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.694   9.297   4.572  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.648   8.612   3.455  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.561  10.674   4.203  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.879   2.720   6.584  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -33.324   1.294   6.725  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.771   1.118   6.267  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.616   1.941   6.559  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -33.248   0.907   8.212  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.822   1.110   8.732  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.849   0.367   8.469  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -31.321   2.084   9.573  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.791   0.768   9.052  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.999   1.861   9.780  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.409   3.442   6.983  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.687   0.657   6.127  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.924   1.524   8.785  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.525  -0.130   8.333  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.897  -0.422   7.892  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.891   2.893  10.001  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.834   0.275   8.965  1.00  0.00           H  
ATOM    536  N   CYS A  32     -35.040   0.044   5.553  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.436  -0.173   5.086  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.361  -0.406   6.278  1.00  0.00           C  
ATOM    539  O   CYS A  32     -37.017  -1.119   7.199  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.488  -1.422   4.184  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.129  -2.167   3.935  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.332  -0.600   5.328  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.771   0.712   4.545  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.090  -1.158   3.217  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.843  -2.176   4.612  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.516   0.196   6.240  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.467   0.014   7.367  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.906  -1.443   7.474  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.339  -1.888   8.520  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.700   0.883   7.103  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -40.197   2.182   6.860  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.547   1.028   8.375  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.756   0.763   5.477  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.977   0.306   8.294  1.00  0.00           H  
ATOM    555  HB  THR A  33     -41.272   0.523   6.252  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.884   2.812   7.090  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -42.575   1.221   8.107  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.174   1.849   8.968  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.495   0.118   8.954  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.782  -2.159   6.387  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -40.185  -3.591   6.395  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.967  -4.505   6.544  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.734  -5.061   7.598  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.883  -3.908   5.060  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.987  -2.874   4.793  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.669  -1.577   4.427  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.317  -3.226   4.903  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.664  -0.655   4.179  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.312  -2.301   4.653  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.992  -1.010   4.289  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.987  -0.087   4.039  1.00  0.00           O  
ATOM    572  H   TYR A  34     -39.427  -1.754   5.573  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.857  -3.765   7.230  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.167  -3.878   4.257  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.324  -4.892   5.105  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.636  -1.286   4.326  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.582  -4.234   5.187  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.401   0.353   3.896  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.348  -2.592   4.736  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.692   0.764   4.370  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.211  -4.642   5.484  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.005  -5.517   5.554  1.00  0.00           C  
ATOM    583  C   CYS A  35     -36.052  -5.055   6.641  1.00  0.00           C  
ATOM    584  O   CYS A  35     -36.416  -4.304   7.525  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.241  -5.432   4.219  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.162  -5.642   2.692  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.436  -4.174   4.656  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.315  -6.538   5.759  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.761  -4.471   4.171  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.466  -6.182   4.231  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.839  -5.529   6.541  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.802  -5.163   7.529  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.591  -4.615   6.792  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.588  -4.277   7.390  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.389  -6.426   8.299  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.221  -6.090   9.230  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.070  -6.286   8.896  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.475  -5.584  10.406  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.614  -6.136   5.807  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -34.191  -4.398   8.201  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.220  -6.786   8.885  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.081  -7.193   7.605  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.401  -5.423  10.681  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.738  -5.363  11.013  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.717  -4.539   5.490  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.598  -4.020   4.672  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.407  -2.535   4.917  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.304  -1.863   5.402  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.942  -4.236   3.192  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.655  -4.223   2.367  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.828  -5.334   2.337  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.299  -3.102   1.638  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.668  -5.321   1.591  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.138  -3.093   0.894  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.323  -4.201   0.871  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.550  -4.823   5.059  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.687  -4.546   4.939  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.439  -5.186   3.066  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.593  -3.445   2.848  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.094  -6.215   2.902  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.935  -2.230   1.654  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.028  -6.191   1.574  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.867  -2.213   0.328  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.414  -4.192   0.288  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.246  -2.042   4.575  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.983  -0.605   4.783  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.158  -0.025   3.641  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.344  -0.707   3.051  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.207  -0.458   6.094  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.407   0.894   6.466  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.556  -2.618   4.181  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.925  -0.081   4.832  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.606  -1.114   6.851  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.160  -0.656   5.941  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.330   1.001   6.708  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.393   1.235   3.356  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.649   1.904   2.260  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.876   3.117   2.776  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.183   3.658   3.819  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.677   2.379   1.235  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.783   1.328   1.112  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.778   1.243   2.070  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.808   0.455   0.038  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.783   0.305   1.952  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.815  -0.482  -0.078  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.801  -0.555   0.880  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.068   1.734   3.861  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.953   1.202   1.811  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.110   3.311   1.562  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.204   2.519   0.275  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.763   1.911   2.918  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.031   0.502  -0.710  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.555   0.245   2.704  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.829  -1.158  -0.919  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.593  -1.285   0.785  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.881   3.514   2.030  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.066   4.683   2.440  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.686   5.984   1.937  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.356   7.051   2.414  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.666   4.499   1.812  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.810   5.780   1.940  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.634   6.143   3.415  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.560   7.226   3.537  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.943   8.430   2.746  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.666   3.035   1.205  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.006   4.711   3.523  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.166   3.688   2.311  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.776   4.246   0.769  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.839   5.601   1.502  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.280   6.597   1.415  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.565   6.510   3.818  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.330   5.268   3.967  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.443   7.507   4.573  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.620   6.846   3.167  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.952   8.633   2.890  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.766   8.253   1.737  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.377   9.245   3.059  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.579   5.869   0.984  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.228   7.092   0.437  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.740   6.956   0.396  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.274   5.865   0.373  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.727   7.293  -0.992  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.449   6.362  -1.775  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.261   6.852  -1.123  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.816   4.985   0.635  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.973   7.945   1.057  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.900   8.308  -1.340  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.393   6.637  -2.692  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.191   5.779  -1.010  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.666   7.327  -0.357  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.880   7.132  -2.093  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.402   8.078   0.387  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.873   8.059   0.346  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.353   7.686  -1.048  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.458   7.209  -1.224  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.382   9.466   0.689  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.882   9.402   0.989  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.459  10.818   0.954  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.059  11.082  -0.428  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.125  10.631  -1.500  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.926   8.927   0.410  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.233   7.330   1.058  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.856   9.840   1.554  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.206  10.128  -0.144  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.376   8.792   0.247  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.039   8.970   1.965  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.225  10.917   1.708  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.674  11.534   1.151  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.992  10.546  -0.525  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.247  12.139  -0.545  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.547  10.822  -2.430  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.951   9.610  -1.401  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.226  11.146  -1.414  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.509   7.906  -2.021  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.901   7.568  -3.417  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.273   6.091  -3.506  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.351   5.742  -3.943  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.622   8.286  -1.833  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.750   8.170  -3.706  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.074   7.772  -4.080  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.367   5.252  -3.089  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.642   3.802  -3.139  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.895   3.467  -2.338  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.629   2.562  -2.681  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.445   3.064  -2.526  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.274   3.094  -3.511  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.458   3.093  -4.712  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.055   3.120  -3.046  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.510   5.577  -2.753  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -31.790   3.510  -4.171  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.150   3.547  -1.607  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.713   2.040  -2.320  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -27.900   3.122  -2.078  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -27.295   3.140  -3.664  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.120   4.206  -1.283  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.317   3.944  -0.456  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.566   4.052  -1.318  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.305   3.099  -1.470  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.369   5.014   0.652  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.243   4.538   1.839  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.664   4.192   1.349  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.592   3.309   2.509  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.506   4.932  -1.046  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.252   2.942  -0.039  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.367   5.216   1.003  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.781   5.924   0.246  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.310   5.336   2.564  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.337   4.154   2.192  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.671   3.235   0.851  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.005   4.950   0.660  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.778   3.336   3.573  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.528   3.323   2.339  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.999   2.397   2.105  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.777   5.213  -1.873  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.971   5.398  -2.728  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.015   4.327  -3.807  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.074   3.899  -4.222  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.877   6.769  -3.401  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.695   7.693  -2.344  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.219   7.163  -4.032  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.151   5.953  -1.729  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.866   5.324  -2.115  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.049   6.817  -4.103  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.119   8.517  -2.595  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.517   6.414  -4.751  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.123   8.116  -4.531  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.975   7.239  -3.264  1.00  0.00           H  
ATOM    768  N   LYS A  47     -35.856   3.913  -4.242  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -35.801   2.869  -5.293  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.300   1.530  -4.758  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.073   0.851  -5.404  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.341   2.709  -5.739  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.307   2.028  -7.108  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.319   3.098  -8.201  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.501   2.424  -9.561  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.753   1.136  -9.609  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.027   4.291  -3.876  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.429   3.174  -6.128  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -33.873   3.681  -5.806  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -33.805   2.107  -5.021  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -33.411   1.430  -7.194  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.171   1.389  -7.216  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.131   3.787  -8.025  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.385   3.642  -8.187  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.550   2.230  -9.731  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.132   3.075 -10.340  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.820   0.732 -10.565  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.165   0.471  -8.923  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -32.755   1.305  -9.372  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.849   1.174  -3.585  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.290  -0.117  -2.998  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.797  -0.121  -2.773  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.457  -1.117  -2.992  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.586  -0.307  -1.646  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.202  -1.506  -0.922  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.280  -2.687  -1.400  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.785  -1.582   0.339  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.844  -3.482  -0.573  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.179  -2.847   0.527  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.225   1.752  -3.097  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.035  -0.922  -3.684  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.533  -0.490  -1.805  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.707   0.577  -1.039  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.950  -2.951  -2.284  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.898  -0.769   1.040  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.021  -4.532  -0.754  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.316   0.995  -2.337  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.777   1.071  -2.093  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.534   1.249  -3.404  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.729   1.034  -3.468  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.058   2.279  -1.189  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.765   1.896   0.263  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.826   3.219   1.500  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.434   2.206   2.951  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.746   1.776  -2.175  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.104   0.148  -1.619  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.427   3.106  -1.481  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.092   2.573  -1.286  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.477   1.139   0.558  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.781   1.454   0.304  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.387   2.310   3.191  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.653   1.171   2.739  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.029   2.535   3.790  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.825   1.641  -4.427  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.489   1.837  -5.739  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.059   0.520  -6.253  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.146   0.479  -6.793  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -39.444   2.347  -6.741  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -40.156   2.807  -8.015  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -39.110   3.166  -9.073  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -39.808   3.818 -10.267  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.346   5.156  -9.891  1.00  0.00           N  
ATOM    833  H   LYS A  50     -38.864   1.804  -4.331  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.300   2.554  -5.623  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -38.902   3.175  -6.309  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -38.751   1.555  -6.978  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -40.788   2.014  -8.385  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -40.764   3.673  -7.800  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -38.390   3.853  -8.654  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -38.599   2.271  -9.396  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.104   3.936 -11.078  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.623   3.191 -10.598  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.380   5.159 -10.005  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.927   5.883 -10.505  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.106   5.359  -8.900  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.311  -0.535  -6.073  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.793  -1.857  -6.545  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.155  -2.179  -5.939  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.677  -1.421  -5.146  1.00  0.00           O  
ATOM    850  CB  SER A  51     -39.787  -2.926  -6.095  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.326  -4.142  -6.592  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.441  -0.455  -5.632  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.882  -1.838  -7.629  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.815  -2.744  -6.531  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.718  -2.959  -5.018  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.988  -4.448  -5.968  1.00  0.00           H  
ATOM    857  N   LYS A  52     -42.707  -3.297  -6.322  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.033  -3.676  -5.774  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.882  -4.542  -4.529  1.00  0.00           C  
ATOM    860  O   LYS A  52     -44.856  -5.022  -3.985  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -44.793  -4.474  -6.843  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.791  -5.248  -7.702  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.550  -6.241  -8.583  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -43.571  -6.897  -9.556  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -42.295  -7.234  -8.863  1.00  0.00           N  
ATOM    866  H   LYS A  52     -42.250  -3.881  -6.963  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -44.577  -2.771  -5.510  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.470  -5.166  -6.365  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.359  -3.798  -7.466  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -43.239  -4.559  -8.323  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.101  -5.780  -7.064  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.009  -6.999  -7.964  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.319  -5.723  -9.136  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -44.006  -7.802  -9.954  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -43.360  -6.220 -10.370  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -41.671  -6.402  -8.861  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -41.827  -8.019  -9.360  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -42.498  -7.519  -7.883  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.659  -4.730  -4.102  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.428  -5.563  -2.892  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.443  -5.225  -1.806  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.499  -5.823  -1.737  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.018  -5.264  -2.362  1.00  0.00           C  
ATOM    884  H   ALA A  53     -41.902  -4.325  -4.575  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.528  -6.613  -3.159  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.880  -5.741  -1.403  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.888  -4.198  -2.251  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.280  -5.641  -3.055  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.102  -4.273  -0.977  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.032  -3.879   0.110  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.031  -2.370   0.302  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.477  -1.860   1.256  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.578  -4.544   1.413  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.053  -4.672   1.430  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.407  -5.731   1.126  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.080  -3.752   1.820  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.152  -5.566   1.290  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.890  -4.358   1.718  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.236  -3.825  -1.069  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.039  -4.196  -0.153  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.895  -3.950   2.257  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.014  -5.527   1.488  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.821  -6.560   0.807  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.252  -2.735   2.133  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.403  -6.327   1.117  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.652  -1.682  -0.613  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.700  -0.207  -0.510  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.568   0.377  -1.617  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.135   0.504  -2.745  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.273   0.338  -0.658  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.452   1.735  -0.838  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.086  -2.138  -1.363  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.122   0.066   0.457  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.695   0.146   0.233  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.788  -0.091  -1.523  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.303   2.165   0.008  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.778   0.721  -1.277  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.681   1.298  -2.302  1.00  0.00           C  
ATOM    919  C   LYS A  56     -46.985   2.417  -3.064  1.00  0.00           C  
ATOM    920  O   LYS A  56     -46.570   2.239  -4.192  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.914   1.874  -1.593  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.760   0.725  -1.040  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.966   0.504  -1.955  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.797  -0.663  -1.416  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.947  -1.874  -1.246  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.087   0.597  -0.356  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.966   0.517  -3.002  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.599   2.514  -0.781  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.498   2.452  -2.292  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.165  -0.176  -1.000  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -50.098   0.970  -0.045  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.571   1.398  -1.981  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.627   0.276  -2.955  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.221  -0.393  -0.460  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.597  -0.888  -2.106  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.197  -1.676  -0.552  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.516  -2.126  -2.158  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.532  -2.664  -0.908  1.00  0.00           H  
ATOM    939  N   LYS A  57     -46.871   3.552  -2.435  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.206   4.688  -3.105  1.00  0.00           C  
ATOM    941  C   LYS A  57     -44.737   4.378  -3.373  1.00  0.00           C  
ATOM    942  O   LYS A  57     -44.506   3.584  -4.270  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.298   5.916  -2.186  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -45.830   7.155  -2.957  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.196   8.414  -2.167  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -45.933   9.644  -3.039  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.786   9.607  -4.260  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -43.924   4.950  -2.665  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.225   3.653  -1.533  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.706   4.875  -4.048  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.321   6.052  -1.866  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.671   5.769  -1.319  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -44.759   7.112  -3.095  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.309   7.182  -3.924  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.240   8.382  -1.892  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.595   8.470  -1.272  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.159  10.540  -2.479  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.895   9.664  -3.334  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.274  10.520  -4.371  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.491   8.847  -4.169  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.191   9.429  -5.094  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.384  -4.280  -3.009  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.085  -3.614   2.137  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -8.470  -2.902 -10.571  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.397  -3.959 -10.097  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.482  -3.347  -9.216  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.650  -3.736  -8.078  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.623  -4.997  -9.268  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.724  -4.268  -8.264  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.511  -5.161  -7.039  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.613  -4.433  -6.038  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.506  -5.210  -4.771  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.526  -3.312 -10.722  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.410  -2.149  -9.855  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.824  -2.505 -11.463  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.868  -4.426 -10.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.320  -5.631  -8.740  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.017  -5.606  -9.922  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.771  -4.050  -8.722  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.192  -3.344  -7.962  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.463  -5.380  -6.578  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.042  -6.086  -7.341  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.626  -4.309  -6.459  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.028  -3.460  -5.821  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.390  -4.556  -3.972  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.685  -5.846  -4.821  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.371  -5.773  -4.636  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.199  -2.398  -9.758  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.275  -1.755  -8.961  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.620  -2.424  -9.210  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.527  -1.821  -9.755  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.386  -0.288  -9.374  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.032   0.397  -9.197  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.624   0.821  -7.951  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.204   0.608 -10.281  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.407   1.449  -7.789  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.987   1.235 -10.119  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.578   1.661  -8.871  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.360   2.288  -8.710  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.029  -2.113 -10.681  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.031  -1.837  -7.902  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.688  -0.219 -10.409  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.116   0.205  -8.754  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.260   0.655  -7.093  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.514   0.283 -11.263  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.104   1.784  -6.809  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.347   1.391 -10.974  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.524   3.225  -8.581  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.720  -3.660  -8.808  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.991  -4.405  -9.003  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.352  -5.136  -7.723  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.715  -6.106  -7.366  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.787  -5.431 -10.121  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.042  -4.789 -11.283  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.164  -5.897 -10.620  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.946  -5.792 -12.435  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.957  -4.098  -8.379  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.783  -3.708  -9.251  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.206  -6.270  -9.738  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.572  -3.907 -11.612  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.048  -4.507 -10.966  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.060  -6.823 -11.166  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.589  -5.147 -11.272  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.824  -6.053  -9.779  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.888  -5.832 -12.963  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.714  -6.773 -12.048  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.168  -5.487 -13.121  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.368  -4.667  -7.043  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.745  -5.356  -5.789  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.105  -6.807  -6.052  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.143  -7.105  -6.610  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.952  -4.668  -5.148  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.634  -5.481  -3.686  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.868  -3.884  -7.359  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.894  -5.328  -5.118  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.667  -3.664  -4.870  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.736  -4.599  -5.880  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.237  -7.684  -5.644  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.499  -9.126  -5.854  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.797  -9.560  -5.174  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.364 -10.578  -5.514  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.336  -9.926  -5.248  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -14.155  -9.922  -6.221  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.881 -10.323  -5.473  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.994 -11.217  -4.651  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.867  -9.712  -5.767  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.413  -7.392  -5.209  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.578  -9.312  -6.919  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.036  -9.478  -4.312  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.653 -10.943  -5.067  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.337 -10.627  -7.020  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.029  -8.934  -6.640  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.244  -8.783  -4.221  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.493  -9.144  -3.522  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.711  -8.745  -4.345  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.463  -9.589  -4.792  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.528  -8.404  -2.179  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.448  -9.153  -1.213  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.725 -10.391  -0.679  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.863 -11.418  -1.322  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.076 -10.239   0.343  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.764  -7.976  -3.974  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.505 -10.214  -3.370  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.532  -8.355  -1.766  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.898  -7.404  -2.328  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.711  -8.510  -0.386  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.348  -9.459  -1.726  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.891  -7.464  -4.533  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.060  -7.010  -5.329  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.764  -7.127  -6.814  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.496  -7.758  -7.551  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.342  -5.536  -5.023  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.369  -5.029  -3.307  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.259  -6.813  -4.159  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.919  -7.629  -5.080  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.596  -4.941  -5.524  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.299  -5.284  -5.446  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.683  -6.507  -7.218  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.287  -6.547  -8.655  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.287  -5.133  -9.241  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.309  -4.958 -10.442  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.132  -6.016  -6.574  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.296  -6.968  -8.740  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.982  -7.161  -9.206  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.261  -4.150  -8.377  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.258  -2.757  -8.870  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.017  -2.477  -9.710  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.908  -2.762  -9.297  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.283  -1.801  -7.666  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.771  -0.430  -8.116  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.857  -1.648  -7.098  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.297  -0.380  -8.019  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.248  -4.333  -7.419  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.138  -2.613  -9.484  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.965  -2.193  -6.910  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.343   0.333  -7.483  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.466  -0.253  -9.138  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.380  -2.611  -7.037  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.905  -1.218  -6.113  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.272  -0.999  -7.736  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.591  -0.162  -7.004  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.712  -1.333  -8.313  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.679   0.390  -8.673  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.231  -1.930 -10.879  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.084  -1.619 -11.768  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.707  -0.145 -11.668  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.205   0.672 -12.418  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.507  -1.917 -13.209  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.327  -1.633 -14.147  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.142  -2.809 -15.115  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.337  -2.906 -16.000  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.171  -3.003 -17.293  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.003  -4.186 -17.820  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.180  -1.915 -18.016  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.143  -1.736 -11.173  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.229  -2.227 -11.479  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.805  -2.950 -13.290  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.342  -1.289 -13.478  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.521  -0.731 -14.708  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.427  -1.498 -13.565  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.263  -2.647 -15.722  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.026  -3.729 -14.561  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.239  -2.899 -15.616  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.002  -4.998 -17.236  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.873  -4.280 -18.807  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.313  -1.026 -17.579  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.053  -1.973 -19.007  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.832   0.165 -10.742  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.402   1.582 -10.568  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.929   1.745 -10.928  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.086   1.892 -10.068  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.604   1.964  -9.098  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.096   2.180  -8.841  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.454  -0.538 -10.168  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.996   2.221 -11.217  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.240   1.174  -8.465  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.060   2.868  -8.880  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.247   2.512  -7.825  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.479   2.926  -9.522  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.629   1.254  -8.996  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.657   1.718 -12.203  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.255   1.865 -12.671  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.478   2.910 -11.868  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.273   2.815 -11.743  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.291   2.313 -14.139  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.595   1.106 -15.027  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.199   1.591 -16.346  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.196   2.507 -17.051  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.846   1.877 -17.085  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.380   1.597 -12.853  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.754   0.908 -12.578  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.058   3.063 -14.271  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.335   2.733 -14.413  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.683   0.562 -15.224  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.295   0.453 -14.526  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.421   0.744 -16.978  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.111   2.136 -16.150  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.524   2.693 -18.063  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.132   3.448 -16.524  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.895   0.982 -17.613  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.526   1.690 -16.114  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -11.176   2.519 -17.554  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.171   3.885 -11.339  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.462   4.931 -10.549  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.469   4.598  -9.033  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.398   3.984  -8.546  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.200   6.262 -10.768  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.053   6.674 -12.237  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.985   7.859 -12.533  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.534   9.089 -11.732  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.635  10.318 -12.569  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.142   3.927 -11.460  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.449   4.994 -10.916  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.246   6.141 -10.527  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.777   7.023 -10.132  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.029   6.954 -12.437  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.319   5.842 -12.872  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.955   8.086 -13.588  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.997   7.600 -12.257  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.164   9.203 -10.861  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.513   8.966 -11.412  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.744  10.850 -12.511  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.415  10.911 -12.224  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.814  10.050 -13.559  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.420   5.012  -8.304  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.339   4.745  -6.860  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.472   5.421  -6.096  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.350   4.761  -5.596  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.995   5.364  -6.417  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.414   6.131  -7.636  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.262   5.747  -8.857  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.356   3.674  -6.676  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.156   6.045  -5.593  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.314   4.584  -6.112  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.474   7.195  -7.466  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.386   5.845  -7.797  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.592   6.626  -9.386  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.690   5.105  -9.510  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.418   6.735  -6.029  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.480   7.498  -5.302  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.832   6.797  -5.378  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.515   6.651  -4.384  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.607   8.884  -5.951  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.011   8.609  -7.284  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.680   7.215  -6.458  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.191   7.588  -4.256  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.357   9.476  -5.447  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.656   9.398  -5.947  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.922   8.307  -7.262  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.191   6.369  -6.555  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.490   5.677  -6.706  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.463   4.332  -5.976  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.354   4.024  -5.207  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.741   5.449  -8.201  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.268   6.746  -8.819  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.596   6.747 -10.600  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.779   8.118 -10.614  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.609   6.505  -7.331  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.272   6.298  -6.271  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.818   5.168  -8.684  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.466   4.664  -8.332  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.189   7.008  -8.318  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.553   7.529  -8.618  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.303   9.009 -10.232  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.627   7.869  -9.992  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.115   8.294 -11.626  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.439   3.553  -6.228  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.347   2.230  -5.550  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.065   2.456  -4.067  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.823   2.027  -3.222  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.181   1.432  -6.205  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.241  -0.105  -5.885  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.527  -0.350  -4.410  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.327  -0.809  -6.716  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.738   3.839  -6.851  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.291   1.718  -5.660  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.227   1.571  -7.270  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.241   1.828  -5.849  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.283  -0.544  -6.127  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.543  -0.073  -4.186  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.848   0.225  -3.804  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.394  -1.399  -4.191  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.103  -0.716  -7.763  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.291  -0.378  -6.515  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.354  -1.860  -6.456  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.971   3.131  -3.788  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.599   3.411  -2.370  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.839   3.623  -1.506  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.995   3.014  -0.470  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.768   4.702  -2.336  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.382   4.430  -2.931  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.554   5.722  -2.905  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.351   6.175  -1.454  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -11.436   7.114  -1.050  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.392   3.433  -4.510  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.028   2.572  -1.982  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.265   5.469  -2.912  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.668   5.036  -1.315  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.883   3.665  -2.356  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.487   4.091  -3.951  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.592   5.545  -3.366  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.071   6.493  -3.456  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.365   5.317  -0.799  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.399   6.676  -1.360  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.104   8.095  -1.157  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.692   6.942  -0.056  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -12.268   6.963  -1.654  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.700   4.487  -1.948  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.920   4.742  -1.167  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.811   3.507  -1.153  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.382   3.160  -0.141  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.685   5.900  -1.822  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.312   7.210  -1.123  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.792   7.382  -1.151  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.456   8.874  -1.219  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -13.994   9.089  -1.035  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.539   4.967  -2.782  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.638   4.989  -0.152  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.425   5.961  -2.870  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.747   5.730  -1.731  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.781   8.039  -1.631  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.654   7.183  -0.099  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.361   6.955  -0.259  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.385   6.880  -2.017  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.753   9.269  -2.180  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.991   9.401  -0.441  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.470   8.506  -1.718  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.724   8.818  -0.068  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -13.769  10.092  -1.190  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.894   2.847  -2.274  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.743   1.639  -2.335  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.240   0.559  -1.389  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.998   0.017  -0.609  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.708   1.075  -3.762  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.487  -0.226  -3.787  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.636  -0.399  -4.319  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.162  -1.433  -3.211  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.053  -1.591  -4.118  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.171  -2.277  -3.426  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.392   3.140  -3.061  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.759   1.908  -2.053  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.148   1.778  -4.454  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.693   0.871  -4.045  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.128   0.288  -4.815  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.216  -1.671  -2.755  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.981  -1.988  -4.498  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.968   0.258  -1.462  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.439  -0.792  -0.560  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.726  -0.448   0.896  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.898  -1.325   1.719  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.915  -0.953  -0.778  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.510  -2.406  -0.515  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.145  -0.073   0.227  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.081  -3.320  -1.609  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.380   0.724  -2.094  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.950  -1.717  -0.795  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.662  -0.684  -1.804  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.432  -2.484  -0.507  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.890  -2.717   0.447  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.155  -0.536   1.203  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.596   0.894   0.290  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.122   0.036  -0.100  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.566  -2.729  -2.371  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.802  -3.998  -1.175  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.283  -3.891  -2.058  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.796   0.822   1.191  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.073   1.210   2.591  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.510   0.884   2.962  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.776   0.428   4.046  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.837   2.721   2.742  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.334   2.974   2.882  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.080   4.478   3.005  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.757   4.690   3.660  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.945   5.596   3.188  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.520   5.485   1.958  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.581   6.581   3.964  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.672   1.513   0.492  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.409   0.651   3.250  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.211   3.237   1.874  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.352   3.083   3.619  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.964   2.472   3.764  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.820   2.589   2.015  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.072   4.930   2.024  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.854   4.935   3.604  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.500   4.152   4.438  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.817   4.715   1.394  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.897   6.170   1.580  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.925   6.631   4.902  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.959   7.284   3.621  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.410   1.098   2.046  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.833   0.801   2.346  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.974  -0.556   3.017  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.932  -0.803   3.721  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.622   0.792   1.036  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.148   1.909   0.308  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.103   1.098   1.293  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.150   1.436   1.170  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.217   1.563   3.023  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.470  -0.128   0.477  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.326   1.657  -0.119  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.460   0.508   2.127  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.685   0.859   0.416  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.226   2.147   1.525  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.020  -1.418   2.789  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.106  -2.760   3.421  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.631  -2.681   4.867  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.281  -3.677   5.468  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.203  -3.738   2.651  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.851  -4.084   1.306  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.925  -4.768   1.152  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.443  -3.761   0.022  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.210  -4.892  -0.093  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.322  -4.283  -0.830  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.254  -1.179   2.212  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.144  -3.093   3.406  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.238  -3.285   2.474  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.071  -4.643   3.225  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.455  -5.145   1.885  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.569  -3.202  -0.238  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.067  -5.434  -0.490  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.627  -1.484   5.395  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.184  -1.297   6.794  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.374  -1.313   7.734  1.00  0.00           C  
ATOM    421  O   THR A  25     -20.934  -2.351   8.024  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.509   0.076   6.898  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.361   0.963   6.212  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.193   0.107   6.110  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.922  -0.712   4.869  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.497  -2.094   7.066  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.394   0.389   7.919  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.818   1.659   5.831  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.175  -0.703   5.397  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.359   0.003   6.790  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.106   1.047   5.583  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.740  -0.152   8.189  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.889  -0.052   9.110  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.624   1.252   8.862  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.278   1.789   9.734  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.369  -0.077  10.555  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.998  -1.513  10.933  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.890  -2.341  10.853  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.843  -1.701  11.279  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.259   0.657   7.912  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.560  -0.881   8.920  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.496   0.552  10.640  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.136   0.282  11.226  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.493   1.728   7.661  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.157   2.997   7.282  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.470   2.717   6.545  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.783   3.337   5.551  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -22.192   3.766   6.367  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.813   2.886   5.176  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.864   5.049   5.864  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.954   1.243   7.008  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.372   3.565   8.184  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.302   4.015   6.919  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.346   1.980   5.527  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.121   3.415   4.537  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -22.695   2.633   4.613  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -23.726   5.271   6.475  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.178   4.919   4.839  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.167   5.872   5.921  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.200   1.775   7.066  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.502   1.392   6.462  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.644   1.562   7.497  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.000   0.622   8.174  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.408  -0.095   6.089  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.469  -0.266   4.888  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.986  -1.719   4.830  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.254  -2.038   6.090  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -23.843  -3.259   6.303  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.175  -4.193   5.455  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.115  -3.505   7.359  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.885   1.312   7.853  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.691   1.990   5.588  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.021  -0.646   6.930  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.386  -0.469   5.840  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.996  -0.024   3.977  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.623   0.394   4.991  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.833  -2.383   4.730  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.323  -1.853   3.988  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.084  -1.337   6.755  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.735  -3.969   4.658  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.869  -5.134   5.602  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.880  -2.764   7.987  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -22.791  -4.434   7.537  1.00  0.00           H  
ATOM    484  N   PRO A  29     -28.191   2.771   7.612  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.281   3.034   8.569  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.572   2.271   8.239  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.649   2.702   8.605  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.541   4.551   8.463  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.531   5.129   7.433  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.749   3.946   6.841  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.952   2.772   9.569  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.552   4.729   8.128  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.393   5.018   9.426  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -29.061   5.650   6.649  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.852   5.811   7.924  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -28.000   3.825   5.800  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.687   4.093   6.960  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.445   1.158   7.556  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.660   0.361   7.202  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.444  -1.114   7.540  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.200  -1.921   6.671  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.909   0.487   5.688  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.254   1.940   5.336  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.418   2.517   5.802  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.411   2.690   4.537  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.736   3.821   5.472  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.730   3.992   4.209  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.893   4.567   4.674  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -33.210   5.870   4.348  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.560   0.853   7.272  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.512   0.731   7.767  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.025   0.190   5.149  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.730  -0.150   5.400  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.087   1.944   6.428  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.499   2.254   4.161  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.652   4.257   5.839  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -31.064   4.565   3.581  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -33.928   5.851   3.712  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.538  -1.436   8.806  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.339  -2.854   9.218  1.00  0.00           C  
ATOM    521  C   HIS A  31     -32.663  -3.603   9.317  1.00  0.00           C  
ATOM    522  O   HIS A  31     -33.653  -3.058   9.760  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -30.677  -2.864  10.601  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.362  -2.085  10.541  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -28.233  -2.565  10.790  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.135  -0.759  10.225  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.321  -1.688  10.667  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.806  -0.502  10.307  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.738  -0.750   9.476  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -30.708  -3.348   8.490  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.333  -2.401  11.325  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -30.473  -3.881  10.902  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -28.072  -3.496  11.048  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.895  -0.041   9.953  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -26.272  -1.883  10.834  1.00  0.00           H  
ATOM    536  N   CYS A  32     -32.658  -4.846   8.899  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -33.910  -5.636   8.967  1.00  0.00           C  
ATOM    538  C   CYS A  32     -34.334  -5.825  10.419  1.00  0.00           C  
ATOM    539  O   CYS A  32     -33.509  -6.047  11.283  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -33.657  -7.025   8.349  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -34.844  -8.332   8.772  1.00  0.00           S  
ATOM    542  H   CYS A  32     -31.839  -5.247   8.538  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -34.696  -5.108   8.431  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -33.646  -6.919   7.275  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -32.674  -7.359   8.656  1.00  0.00           H  
ATOM    546  N   THR A  33     -35.612  -5.732  10.666  1.00  0.00           N  
ATOM    547  CA  THR A  33     -36.093  -5.907  12.060  1.00  0.00           C  
ATOM    548  C   THR A  33     -35.781  -7.313  12.564  1.00  0.00           C  
ATOM    549  O   THR A  33     -35.706  -7.547  13.754  1.00  0.00           O  
ATOM    550  CB  THR A  33     -37.610  -5.701  12.079  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -37.796  -4.300  12.100  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -38.211  -6.189  13.405  1.00  0.00           C  
ATOM    553  H   THR A  33     -36.246  -5.549   9.942  1.00  0.00           H  
ATOM    554  HA  THR A  33     -35.594  -5.182  12.701  1.00  0.00           H  
ATOM    555  HB  THR A  33     -38.089  -6.142  11.210  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.735  -4.123  12.008  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -37.522  -5.988  14.213  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -38.396  -7.251  13.352  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.141  -5.674  13.594  1.00  0.00           H  
ATOM    560  N   TYR A  34     -35.604  -8.222  11.640  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -35.293  -9.624  12.031  1.00  0.00           C  
ATOM    562  C   TYR A  34     -33.805  -9.917  11.875  1.00  0.00           C  
ATOM    563  O   TYR A  34     -33.084 -10.003  12.848  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -36.084 -10.570  11.114  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -37.569 -10.205  11.172  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -38.040  -9.067  10.547  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -38.457 -11.009  11.855  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -39.379  -8.739  10.608  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -39.796 -10.681  11.914  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -40.267  -9.544  11.292  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -41.607  -9.217  11.351  1.00  0.00           O  
ATOM    572  H   TYR A  34     -35.678  -7.980  10.696  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -35.574  -9.773  13.068  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -35.733 -10.479  10.099  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -35.955 -11.590  11.445  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -37.356  -8.430  10.006  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -38.103 -11.904  12.345  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -39.735  -7.846  10.117  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -40.479 -11.319  12.455  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -41.962  -9.260  10.459  1.00  0.00           H  
ATOM    581  N   CYS A  35     -33.369 -10.067  10.653  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -31.927 -10.356  10.426  1.00  0.00           C  
ATOM    583  C   CYS A  35     -31.055  -9.232  10.958  1.00  0.00           C  
ATOM    584  O   CYS A  35     -31.524  -8.349  11.649  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -31.667 -10.464   8.913  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -32.800 -11.445   7.927  1.00  0.00           S  
ATOM    587  H   CYS A  35     -33.984  -9.989   9.895  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -31.664 -11.282  10.931  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -31.666  -9.470   8.502  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -30.680 -10.875   8.773  1.00  0.00           H  
ATOM    591  N   ASN A  36     -29.793  -9.298  10.619  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -28.839  -8.257  11.074  1.00  0.00           C  
ATOM    593  C   ASN A  36     -28.258  -7.541   9.863  1.00  0.00           C  
ATOM    594  O   ASN A  36     -27.449  -6.645   9.991  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -27.698  -8.936  11.850  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -27.031  -7.907  12.765  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -26.434  -6.951  12.312  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -27.108  -8.065  14.059  1.00  0.00           N  
ATOM    599  H   ASN A  36     -29.475 -10.038  10.062  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -29.360  -7.534  11.698  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -28.093  -9.744  12.449  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -26.968  -9.328  11.159  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -27.588  -8.833  14.431  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -26.684  -7.415  14.658  1.00  0.00           H  
ATOM    605  N   PHE A  37     -28.693  -7.959   8.699  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -28.190  -7.327   7.458  1.00  0.00           C  
ATOM    607  C   PHE A  37     -28.835  -5.968   7.270  1.00  0.00           C  
ATOM    608  O   PHE A  37     -29.903  -5.716   7.788  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -28.574  -8.221   6.269  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -27.583  -7.996   5.126  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -26.326  -8.573   5.162  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -27.934  -7.218   4.040  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -25.436  -8.372   4.127  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.044  -7.018   3.005  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -25.796  -7.595   3.050  1.00  0.00           C  
ATOM    616  H   PHE A  37     -29.357  -8.680   8.649  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -27.114  -7.207   7.525  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -28.546  -9.259   6.567  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -29.571  -7.972   5.928  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -26.040  -9.183   6.006  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -28.913  -6.761   4.002  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -24.457  -8.827   4.161  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.327  -6.408   2.159  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.099  -7.440   2.239  1.00  0.00           H  
ATOM    625  N   SER A  38     -28.180  -5.111   6.539  1.00  0.00           N  
ATOM    626  CA  SER A  38     -28.757  -3.772   6.322  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.424  -3.255   4.937  1.00  0.00           C  
ATOM    628  O   SER A  38     -27.655  -3.859   4.213  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.171  -2.820   7.362  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.907  -1.625   7.187  1.00  0.00           O  
ATOM    631  H   SER A  38     -27.314  -5.349   6.144  1.00  0.00           H  
ATOM    632  HA  SER A  38     -29.835  -3.831   6.416  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.315  -3.203   8.358  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.125  -2.649   7.173  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.313  -0.890   7.321  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.016  -2.143   4.596  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.764  -1.554   3.269  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.516  -0.054   3.377  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.874   0.572   4.351  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.012  -1.807   2.429  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.469  -3.248   2.679  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.190  -3.558   3.816  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.139  -4.262   1.796  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -31.572  -4.858   4.072  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.523  -5.565   2.055  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.240  -5.860   3.194  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.635  -1.706   5.215  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.895  -2.025   2.821  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.796  -1.127   2.728  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.792  -1.672   1.386  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.451  -2.779   4.510  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.577  -4.034   0.902  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.134  -5.090   4.966  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.257  -6.352   1.365  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -31.533  -6.880   3.402  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.892   0.487   2.376  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.602   1.939   2.388  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.797   2.735   1.874  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.842   3.942   1.999  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.385   2.157   1.473  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -26.096   3.653   1.287  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.914   4.303   2.656  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -25.032   5.541   2.508  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -25.230   6.162   1.169  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.610  -0.064   1.617  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.382   2.248   3.402  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.529   1.683   1.917  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.572   1.704   0.521  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -25.190   3.773   0.712  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.907   4.125   0.759  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.872   4.588   3.054  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.444   3.603   3.324  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -25.287   6.261   3.272  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.995   5.263   2.618  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -26.099   5.787   0.738  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -24.416   5.940   0.561  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -25.314   7.193   1.276  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.759   2.037   1.328  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.958   2.735   0.801  1.00  0.00           C  
ATOM    680  C   THR A  41     -32.239   2.044   1.233  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.253   0.863   1.517  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.878   2.720  -0.723  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -31.250   1.409  -1.103  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -29.418   2.861  -1.189  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.688   1.063   1.269  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.971   3.753   1.176  1.00  0.00           H  
ATOM    687  HB  THR A  41     -31.542   3.453  -1.168  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -31.726   1.466  -1.935  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.942   3.675  -0.659  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -29.388   3.061  -2.248  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.879   1.945  -0.984  1.00  0.00           H  
ATOM    692  N   LYS A  42     -33.298   2.804   1.272  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.595   2.234   1.678  1.00  0.00           C  
ATOM    694  C   LYS A  42     -35.170   1.353   0.579  1.00  0.00           C  
ATOM    695  O   LYS A  42     -36.033   0.536   0.824  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -35.566   3.391   1.946  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.925   2.822   2.360  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.607   3.800   3.321  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.756   5.161   2.633  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.205   4.987   1.223  1.00  0.00           N  
ATOM    701  H   LYS A  42     -33.232   3.745   1.035  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.449   1.640   2.571  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -35.176   4.013   2.737  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -35.678   3.985   1.051  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -37.542   2.682   1.485  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.785   1.870   2.851  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -38.582   3.423   3.592  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.009   3.909   4.213  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -38.485   5.756   3.163  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.808   5.677   2.639  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.461   5.912   0.824  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -39.032   4.358   1.199  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.435   4.568   0.663  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.687   1.535  -0.619  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -35.207   0.705  -1.740  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.947  -0.774  -1.450  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.866  -1.559  -1.324  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.987   2.209  -0.779  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -36.270   0.870  -1.847  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.707   0.984  -2.656  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.694  -1.116  -1.348  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.339  -2.525  -1.066  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.145  -3.059   0.114  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.581  -4.191   0.110  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.848  -2.577  -0.711  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.013  -2.458  -1.989  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.997  -1.793  -2.018  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.404  -3.084  -3.065  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.991  -0.448  -1.461  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.551  -3.125  -1.945  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.606  -1.758  -0.054  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.619  -3.510  -0.219  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.221  -3.624  -3.049  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.879  -3.013  -3.888  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.323  -2.231   1.107  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.095  -2.672   2.292  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.415  -3.290   1.846  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.685  -4.444   2.115  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.373  -1.425   3.159  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.772  -1.820   4.605  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.043  -2.695   4.591  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.608  -2.564   5.290  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.959  -1.323   1.067  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.518  -3.413   2.835  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.480  -0.813   3.191  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -36.168  -0.853   2.712  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.981  -0.919   5.161  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.740  -2.313   3.860  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.508  -2.671   5.565  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.799  -3.715   4.347  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.621  -2.358   6.351  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.674  -2.226   4.878  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.696  -3.628   5.139  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.212  -2.514   1.167  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.513  -3.044   0.699  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.305  -4.352  -0.052  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.139  -5.234  -0.017  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.135  -2.019  -0.253  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -39.193  -0.812   0.482  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.603  -2.362  -0.546  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.952  -1.592   0.965  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.157  -3.222   1.557  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.542  -1.895  -1.156  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -40.116  -0.621   0.665  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -41.113  -2.597   0.376  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.653  -3.216  -1.206  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -41.087  -1.520  -1.016  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.189  -4.450  -0.720  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.902  -5.691  -1.481  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.723  -6.873  -0.535  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.300  -7.924  -0.737  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.601  -5.488  -2.270  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.617  -6.389  -3.507  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.213  -6.427  -4.118  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.190  -7.442  -5.263  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -32.790  -7.699  -5.703  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.546  -3.708  -0.720  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.735  -5.896  -2.152  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.517  -4.455  -2.573  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.756  -5.743  -1.647  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.917  -7.387  -3.226  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.317  -5.998  -4.231  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.955  -5.449  -4.495  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.497  -6.716  -3.363  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.633  -8.370  -4.932  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.758  -7.059  -6.097  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -32.644  -7.293  -6.649  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -32.620  -8.725  -5.736  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -32.129  -7.259  -5.031  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.926  -6.682   0.484  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -35.705  -7.790   1.447  1.00  0.00           C  
ATOM    792  C   HIS A  48     -36.979  -8.085   2.227  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.141  -9.158   2.775  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -34.596  -7.378   2.432  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -34.463  -8.451   3.516  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -34.089  -9.656   3.311  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -34.697  -8.370   4.885  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -34.065 -10.322   4.401  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -34.436  -9.572   5.413  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.481  -5.818   0.610  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.417  -8.683   0.894  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -33.657  -7.285   1.907  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -34.842  -6.434   2.894  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -33.848 -10.020   2.433  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.031  -7.497   5.424  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -33.781 -11.361   4.479  1.00  0.00           H  
ATOM    807  N   MET A  49     -37.866  -7.128   2.263  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.134  -7.340   3.000  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.195  -7.917   2.074  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.166  -8.494   2.519  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.623  -5.987   3.539  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.859  -5.657   4.822  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.301  -6.589   6.310  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.408  -5.559   7.501  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.695  -6.277   1.806  1.00  0.00           H  
ATOM    816  HA  MET A  49     -38.956  -8.041   3.815  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.446  -5.218   2.802  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.680  -6.040   3.749  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -37.806  -5.815   4.637  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.999  -4.607   5.038  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.588  -5.061   7.003  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.023  -6.181   8.295  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.081  -4.821   7.914  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.988  -7.750   0.795  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.971  -8.284  -0.176  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.016  -9.801  -0.100  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.076 -10.394  -0.054  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.532  -7.872  -1.589  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.678  -8.134  -2.569  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.100  -8.357  -3.968  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.747  -9.836  -4.136  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.930 -10.604  -4.619  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.189  -7.277   0.481  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.957  -7.885   0.058  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.279  -6.822  -1.598  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.666  -8.447  -1.880  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.229  -9.009  -2.261  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.344  -7.284  -2.583  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.829  -8.071  -4.712  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.212  -7.756  -4.093  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.946  -9.938  -4.853  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.425 -10.243  -3.189  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.714 -11.028  -5.543  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.743  -9.963  -4.714  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.158 -11.355  -3.937  1.00  0.00           H  
ATOM    846  N   SER A  51     -39.859 -10.406  -0.092  1.00  0.00           N  
ATOM    847  CA  SER A  51     -39.818 -11.882  -0.019  1.00  0.00           C  
ATOM    848  C   SER A  51     -40.611 -12.373   1.180  1.00  0.00           C  
ATOM    849  O   SER A  51     -40.761 -11.671   2.158  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.358 -12.325   0.138  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.304 -13.581  -0.522  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.029  -9.888  -0.133  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.255 -12.294  -0.926  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -37.692 -11.623  -0.340  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.102 -12.439   1.180  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.994 -13.593  -1.191  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.104 -13.570   1.084  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -41.890 -14.122   2.209  1.00  0.00           C  
ATOM    859  C   LYS A  52     -40.975 -14.622   3.324  1.00  0.00           C  
ATOM    860  O   LYS A  52     -41.380 -15.414   4.152  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.726 -15.296   1.673  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.948 -14.741   0.909  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.090 -15.450  -0.445  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -43.111 -14.827  -1.446  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -43.630 -13.518  -1.937  1.00  0.00           N  
ATOM    866  H   LYS A  52     -40.958 -14.102   0.274  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -42.531 -13.339   2.611  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.120 -15.897   1.014  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.062 -15.907   2.497  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.841 -14.902   1.493  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.824 -13.682   0.743  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -43.881 -16.503  -0.336  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.099 -15.329  -0.808  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -42.155 -14.671  -0.971  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -42.982 -15.492  -2.289  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.020 -12.752  -1.588  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.598 -13.377  -1.585  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -43.634 -13.514  -2.976  1.00  0.00           H  
ATOM    879  N   ALA A  53     -39.756 -14.148   3.329  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -38.810 -14.588   4.386  1.00  0.00           C  
ATOM    881  C   ALA A  53     -39.470 -14.495   5.757  1.00  0.00           C  
ATOM    882  O   ALA A  53     -39.939 -15.481   6.289  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -37.588 -13.658   4.361  1.00  0.00           C  
ATOM    884  H   ALA A  53     -39.469 -13.512   2.641  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -38.518 -15.620   4.198  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -36.954 -13.864   5.211  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -37.912 -12.629   4.400  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -37.026 -13.818   3.452  1.00  0.00           H  
ATOM    889  N   HIS A  54     -39.493 -13.308   6.307  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -40.119 -13.132   7.637  1.00  0.00           C  
ATOM    891  C   HIS A  54     -40.797 -11.774   7.746  1.00  0.00           C  
ATOM    892  O   HIS A  54     -40.207 -10.817   8.209  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -39.036 -13.230   8.715  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -37.691 -12.739   8.170  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -36.772 -13.501   7.715  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -37.151 -11.454   8.128  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -35.731 -12.830   7.407  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -35.909 -11.559   7.639  1.00  0.00           N  
ATOM    899  H   HIS A  54     -39.097 -12.545   5.848  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -40.869 -13.908   7.776  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -39.314 -12.625   9.567  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -38.934 -14.254   9.028  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -36.854 -14.473   7.618  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -37.646 -10.542   8.428  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -34.810 -13.256   7.031  1.00  0.00           H  
ATOM    906  N   SER A  55     -42.028 -11.718   7.315  1.00  0.00           N  
ATOM    907  CA  SER A  55     -42.775 -10.435   7.380  1.00  0.00           C  
ATOM    908  C   SER A  55     -44.233 -10.673   7.769  1.00  0.00           C  
ATOM    909  O   SER A  55     -44.853  -9.837   8.395  1.00  0.00           O  
ATOM    910  CB  SER A  55     -42.736  -9.779   5.991  1.00  0.00           C  
ATOM    911  OG  SER A  55     -41.380  -9.385   5.830  1.00  0.00           O  
ATOM    912  H   SER A  55     -42.453 -12.517   6.944  1.00  0.00           H  
ATOM    913  HA  SER A  55     -42.313  -9.792   8.126  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.014 -10.487   5.225  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.381  -8.913   5.958  1.00  0.00           H  
ATOM    916  HG  SER A  55     -40.844  -9.916   6.423  1.00  0.00           H  
ATOM    917  N   LYS A  56     -44.754 -11.814   7.392  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -46.169 -12.122   7.730  1.00  0.00           C  
ATOM    919  C   LYS A  56     -46.257 -12.985   8.983  1.00  0.00           C  
ATOM    920  O   LYS A  56     -45.955 -12.539  10.072  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -46.786 -12.899   6.559  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.735 -12.035   5.298  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.316 -12.905   4.113  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.602 -12.151   2.815  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.665 -10.685   3.071  1.00  0.00           N  
ATOM    926  H   LYS A  56     -44.217 -12.461   6.891  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -46.705 -11.191   7.902  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.230 -13.810   6.396  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -47.812 -13.146   6.788  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.710 -11.611   5.111  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.021 -11.236   5.432  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.262 -13.127   4.180  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.875 -13.829   4.127  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -45.819 -12.351   2.099  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.546 -12.479   2.406  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.807 -10.181   2.172  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.776 -10.371   3.508  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.459 -10.479   3.712  1.00  0.00           H  
ATOM    939  N   LYS A  57     -46.672 -14.208   8.803  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.790 -15.119   9.962  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.473 -15.194  10.727  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.546 -15.101  11.941  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.139 -16.521   9.442  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.659 -16.698   9.443  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.005 -18.041   8.794  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.523 -18.234   8.812  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -51.192 -17.181   7.998  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -44.466 -15.341  10.055  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.909 -14.520   7.910  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.566 -14.748  10.623  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.762 -16.638   8.437  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.687 -17.267  10.078  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.026 -16.679  10.458  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.118 -15.896   8.884  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.650 -18.052   7.774  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.532 -18.841   9.343  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.769 -19.203   8.405  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.883 -18.177   9.828  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.903 -16.243   8.338  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.224 -17.279   8.086  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.919 -17.288   7.000  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.303  -4.173  -2.813  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -34.573 -10.112   7.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -9.396  -4.687 -10.620  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.589  -3.267 -11.001  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.489  -2.571  -9.985  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.013  -1.986  -9.032  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.248  -3.183 -12.387  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.225  -3.587 -13.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.960  -4.092 -14.695  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.204  -5.596 -14.558  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.991  -6.361 -14.968  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.320  -5.158 -10.558  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.918  -4.736  -9.698  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.813  -5.162 -11.339  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.619  -2.771 -11.004  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.098  -3.850 -12.427  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.583  -2.172 -12.569  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.616  -2.734 -13.711  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.588  -4.369 -13.064  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.905  -3.578 -14.791  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.361  -3.900 -15.573  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.440  -5.834 -13.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.032  -5.888 -15.186  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.241  -7.025 -15.730  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.624  -6.892 -14.152  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.263  -5.702 -15.308  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.775  -2.645 -10.202  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.707  -1.989  -9.251  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.071  -2.670  -9.257  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.096  -2.014  -9.335  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.888  -0.530  -9.673  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.526   0.171  -9.681  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.958   0.608  -8.502  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.852   0.381 -10.866  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.734   1.246  -8.508  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.627   1.020 -10.872  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.058   1.456  -9.693  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.834   2.092  -9.698  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.120  -3.126 -10.983  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.288  -2.050  -8.248  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.317  -0.487 -10.662  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.544  -0.027  -8.974  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.472   0.445  -7.566  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.286   0.046 -11.797  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.303   1.587  -7.578  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.110   1.177 -11.807  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.953   2.962 -10.088  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.054  -3.976  -9.182  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.329  -4.742  -9.179  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.571  -5.330  -7.795  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.963  -6.315  -7.430  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.208  -5.883 -10.203  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.018  -5.293 -11.605  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.513  -6.715 -10.182  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.534  -5.346 -11.975  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.199  -4.451  -9.128  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.148  -4.079  -9.430  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.345  -6.502  -9.952  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.589  -5.861 -12.323  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.356  -4.268 -11.617  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.360  -6.071 -10.363  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.629  -7.194  -9.222  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.476  -7.477 -10.949  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.948  -4.869 -11.203  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.374  -4.832 -12.912  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.220  -6.374 -12.076  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.456  -4.723  -7.041  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.720  -5.263  -5.684  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.908  -6.771  -5.733  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.794  -7.271  -6.393  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.992  -4.634  -5.109  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.721  -5.477  -3.690  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.932  -3.927  -7.366  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.865  -5.040  -5.053  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.767  -3.621  -4.813  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.734  -4.595  -5.883  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.077  -7.462  -5.018  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.172  -8.939  -4.997  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.535  -9.417  -4.499  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.924 -10.540  -4.750  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.093  -9.475  -4.047  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.747  -9.495  -4.773  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.682 -10.087  -3.846  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.792  -9.825  -2.660  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.820 -10.768  -4.376  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.391  -7.008  -4.497  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.013  -9.311  -6.001  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.026  -8.838  -3.178  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.350 -10.476  -3.732  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.820 -10.100  -5.664  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.463  -8.489  -5.046  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.238  -8.563  -3.804  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.564  -8.967  -3.293  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.680  -8.620  -4.273  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.277  -9.493  -4.873  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.820  -8.231  -1.970  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.938  -8.948  -1.210  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.170  -8.246   0.129  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.360  -7.389   0.439  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.146  -8.607   0.767  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.895  -7.674  -3.622  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.557 -10.035  -3.136  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.919  -8.231  -1.374  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.112  -7.212  -2.170  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.849  -8.920  -1.789  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.659  -9.975  -1.031  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.944  -7.351  -4.421  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.019  -6.936  -5.359  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.565  -7.041  -6.807  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.275  -7.564  -7.644  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.377  -5.468  -5.088  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.451  -4.922  -3.384  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.434  -6.682  -3.925  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.884  -7.574  -5.206  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.654  -4.850  -5.593  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.338  -5.273  -5.528  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.386  -6.540  -7.075  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.859  -6.595  -8.467  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.952  -5.211  -9.111  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.820  -5.072 -10.311  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.850  -6.135  -6.361  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.829  -6.911  -8.451  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.437  -7.300  -9.047  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.181  -4.211  -8.297  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.285  -2.842  -8.846  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.033  -2.489  -9.641  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.930  -2.637  -9.157  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.447  -1.852  -7.686  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.990  -0.529  -8.220  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.071  -1.600  -7.035  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.268   0.417  -7.049  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.285  -4.367  -7.339  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.145  -2.801  -9.504  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.152  -2.261  -6.962  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.268  -0.081  -8.887  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.907  -0.709  -8.763  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.207  -1.163  -6.064  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.489  -0.926  -7.646  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.542  -2.530  -6.928  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.798  -0.111  -6.272  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.870   1.247  -7.389  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.336   0.793  -6.654  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.229  -2.032 -10.851  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.061  -1.664 -11.695  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.842  -0.155 -11.702  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.623   0.583 -12.271  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.351  -2.130 -13.130  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.096  -1.944 -13.993  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.182  -2.868 -15.210  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.373  -2.493 -16.023  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.564  -3.063 -17.181  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.996  -2.548 -18.237  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.312  -4.130 -17.242  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.138  -1.936 -11.200  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.171  -2.150 -11.302  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.634  -3.171 -13.121  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.162  -1.548 -13.543  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.031  -0.918 -14.322  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.216  -2.187 -13.416  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.291  -2.765 -15.812  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.279  -3.895 -14.887  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.007  -1.823 -15.690  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.427  -1.730 -18.152  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.130  -2.973 -19.133  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.730  -4.496 -16.411  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.469  -4.580 -18.122  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.777   0.273 -11.063  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.473   1.732 -11.012  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.095   2.013 -11.601  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.085   1.698 -11.008  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.481   2.180  -9.548  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.847   1.867  -8.927  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.182  -0.369 -10.617  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.216   2.281 -11.587  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.711   1.663  -9.006  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.296   3.235  -9.499  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.594   2.534  -9.331  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.124   0.846  -9.149  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.798   1.995  -7.855  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.085   2.610 -12.758  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.797   2.924 -13.415  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.956   3.915 -12.605  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.967   4.420 -13.099  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.099   3.549 -14.785  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.901   2.552 -15.625  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.913   3.016 -17.085  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.571   1.938 -17.947  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.649   1.247 -17.185  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.923   2.845 -13.195  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.237   2.006 -13.534  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.672   4.455 -14.652  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.173   3.787 -15.286  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.448   1.575 -15.559  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.914   2.498 -15.255  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.470   3.937 -17.169  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.901   3.182 -17.423  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.998   2.390 -18.830  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.829   1.211 -18.246  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.265   1.954 -16.738  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.223   0.645 -16.452  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.209   0.659 -17.833  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.358   4.182 -11.382  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.572   5.143 -10.552  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.503   4.690  -9.070  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.389   4.005  -8.598  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.285   6.503 -10.613  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.912   7.212 -11.918  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.877   8.377 -12.150  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.829   9.317 -10.943  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.296  10.679 -11.326  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.163   3.759 -11.019  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.581   5.211 -10.966  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.355   6.351 -10.576  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.984   7.109  -9.772  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.901   7.587 -11.852  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.979   6.518 -12.742  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.590   8.915 -13.041  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.881   7.997 -12.273  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.466   8.934 -10.160  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.816   9.382 -10.575  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.624  11.185 -10.479  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.078  10.599 -12.007  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.511  11.206 -11.762  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.435   5.084  -8.355  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.276   4.709  -6.938  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.341   5.357  -6.062  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.205   4.684  -5.549  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.899   5.271  -6.535  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.406   6.169  -7.702  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.325   5.899  -8.900  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.310   3.629  -6.825  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.988   5.855  -5.632  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.203   4.461  -6.374  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.466   7.210  -7.417  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.385   5.922  -7.954  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.703   6.823  -9.311  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.786   5.343  -9.651  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.242   6.661  -5.908  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.232   7.400  -5.067  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.606   6.747  -5.122  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.304   6.674  -4.129  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.346   8.836  -5.600  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.056   8.697  -6.822  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.516   7.150  -6.349  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.884   7.399  -4.035  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.901   9.458  -4.914  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.367   9.255  -5.783  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.954   8.424  -6.614  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.966   6.275  -6.281  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.286   5.624  -6.415  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.263   4.247  -5.755  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.080   3.956  -4.905  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.598   5.471  -7.905  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.120   6.804  -8.446  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.651   7.449  -7.728  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.717   6.058  -8.184  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.369   6.352  -7.054  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.036   6.241  -5.922  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.701   5.195  -8.435  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.346   4.705  -8.043  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.352   7.549  -8.301  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.277   6.698  -9.508  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.335   5.591  -9.079  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.719   6.416  -8.364  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.730   5.337  -7.380  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.326   3.417  -6.156  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.256   2.069  -5.545  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.901   2.225  -4.070  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.606   1.757  -3.203  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.145   1.264  -6.248  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.346  -0.265  -6.035  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.366  -0.593  -4.535  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.662  -0.739  -6.694  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.681   3.685  -6.841  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.221   1.584  -5.643  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.158   1.482  -7.300  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.188   1.558  -5.847  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.520  -0.790  -6.494  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.321  -0.344  -4.108  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.596  -0.032  -4.030  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.185  -1.648  -4.395  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.477  -0.697  -5.989  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.547  -1.759  -7.033  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.893  -0.115  -7.535  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.803   2.898  -3.823  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.363   3.112  -2.420  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.564   3.355  -1.507  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.753   2.676  -0.521  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.459   4.356  -2.380  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.145   4.045  -3.105  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.177   5.231  -2.947  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.772   5.388  -1.473  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.544   6.492  -0.835  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.267   3.244  -4.560  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.825   2.232  -2.084  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.956   5.181  -2.868  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.257   4.621  -1.354  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.702   3.153  -2.690  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.345   3.882  -4.153  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.294   5.054  -3.545  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.657   6.135  -3.289  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.962   4.471  -0.938  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.718   5.618  -1.413  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.929   7.324  -0.720  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.887   6.182   0.096  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.355   6.742  -1.438  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.361   4.320  -1.856  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.540   4.609  -1.022  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.494   3.416  -1.005  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.066   3.089   0.016  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.274   5.818  -1.622  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.461   7.085  -1.348  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.092   8.261  -2.101  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.527   8.465  -1.609  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.470   7.612  -2.385  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.179   4.852  -2.654  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.211   4.818  -0.012  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.386   5.681  -2.687  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.252   5.908  -1.171  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.456   7.293  -0.289  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.444   6.943  -1.685  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.517   9.157  -1.922  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.098   8.052  -3.160  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.594   8.204  -0.564  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.808   9.502  -1.732  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.331   8.155  -2.603  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.722   6.774  -1.824  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.016   7.312  -3.272  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.632   2.771  -2.133  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.544   1.604  -2.192  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.089   0.492  -1.259  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.870  -0.019  -0.481  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.560   1.052  -3.627  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.401  -0.209  -3.663  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.532  -0.333  -4.237  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.138  -1.438  -3.101  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.993  -1.514  -4.082  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.162  -2.242  -3.374  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.127   3.043  -2.924  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.540   1.923  -1.895  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.972   1.785  -4.305  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.565   0.800  -3.929  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.988   0.383  -4.729  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.224  -1.718  -2.611  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.906  -1.877  -4.520  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.834   0.129  -1.341  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.355  -0.956  -0.448  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.663  -0.616   1.005  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.904  -1.494   1.812  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.830  -1.160  -0.640  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.470  -2.630  -0.401  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.052  -0.328   0.396  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.091  -3.512  -1.495  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.225   0.570  -1.972  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.895  -1.861  -0.707  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.551  -0.879  -1.657  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.397  -2.744  -0.414  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.844  -2.939   0.563  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.017  -0.253   0.096  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.104  -0.807   1.363  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.465   0.652   0.466  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.335  -4.159  -1.913  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.502  -2.895  -2.279  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.879  -4.116  -1.069  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.669   0.655   1.317  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.965   1.043   2.717  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.441   0.842   3.018  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.806   0.522   4.120  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.604   2.525   2.906  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.081   2.682   2.846  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.700   4.086   3.318  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.505   4.546   2.556  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.370   3.919   2.705  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.243   3.069   3.687  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.399   4.163   1.867  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.481   1.345   0.631  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.384   0.414   3.392  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.060   3.114   2.127  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.965   2.866   3.865  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.615   1.946   3.485  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.742   2.536   1.831  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.520   4.767   3.144  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.468   4.068   4.372  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.571   5.312   1.948  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.009   2.907   4.310  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.381   2.580   3.816  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.532   4.821   1.126  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.523   3.691   1.967  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.266   1.016   2.026  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.718   0.832   2.264  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.980  -0.511   2.930  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.999  -0.704   3.564  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.443   0.866   0.917  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.801   1.881   0.171  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.883   1.367   1.092  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.933   1.260   1.138  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.077   1.627   2.920  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.387  -0.089   0.402  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.480   2.416  -0.248  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.921   2.433   0.917  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.224   1.160   2.097  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.532   0.869   0.388  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.053  -1.422   2.776  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.240  -2.757   3.401  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.812  -2.713   4.862  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.542  -3.733   5.465  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.361  -3.778   2.663  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.985  -4.117   1.306  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.011  -4.866   1.122  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.584  -3.738   0.037  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.270  -4.980  -0.129  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.414  -4.299  -0.839  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.241  -1.224   2.255  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.292  -3.033   3.345  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.375  -3.364   2.505  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.276  -4.680   3.250  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.525  -5.292   1.839  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.756  -3.098  -0.199  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.086  -5.566  -0.553  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.756  -1.527   5.402  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.350  -1.383   6.815  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.568  -1.456   7.717  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.046  -2.524   8.046  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.701  -0.004   6.981  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.540   0.890   6.284  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.352   0.065   6.246  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.993  -0.732   4.879  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.657  -2.180   7.075  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.628   0.284   8.013  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.016   1.654   6.033  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.547  -0.099   6.946  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.235   1.038   5.790  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.315  -0.694   5.478  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.045  -0.312   8.094  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.230  -0.260   8.972  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.898   1.092   8.831  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.532   1.584   9.743  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.776  -0.447  10.427  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.994  -1.757  10.550  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.648  -2.756  10.797  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.787  -1.683  10.390  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.619   0.519   7.794  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.924  -1.036   8.671  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.142   0.376  10.721  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.637  -0.484  11.077  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.734   1.662   7.670  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.333   2.990   7.396  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.571   2.879   6.498  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.791   3.692   5.627  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -22.255   3.833   6.701  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.809   3.124   5.420  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.816   5.216   6.358  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.206   1.210   6.979  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.626   3.443   8.338  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.410   3.936   7.359  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.432   2.141   5.662  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.026   3.695   4.943  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -22.642   3.028   4.746  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.098   5.978   6.630  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.734   5.383   6.903  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -23.015   5.278   5.299  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.350   1.866   6.746  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.591   1.641   5.947  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.833   1.735   6.865  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.313   0.730   7.344  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.532   0.213   5.383  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.583   0.171   4.184  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.972  -1.229   4.077  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.169  -1.505   5.301  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.117  -2.721   5.772  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -23.279  -3.570   5.238  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.903  -3.048   6.760  1.00  0.00           N  
ATOM    471  H   ARG A  28     -25.115   1.247   7.453  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.652   2.364   5.145  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.179  -0.461   6.146  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.518  -0.089   5.069  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.129   0.395   3.281  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.800   0.898   4.315  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.756  -1.966   3.990  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.331  -1.284   3.209  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.685  -0.780   5.749  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -22.692  -3.283   4.481  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.225  -4.505   5.587  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.532  -2.373   7.143  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.876  -3.975   7.134  1.00  0.00           H  
ATOM    484  N   PRO A  29     -28.334   2.946   7.103  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.513   3.130   7.967  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.761   2.418   7.435  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.591   1.975   8.203  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.754   4.653   7.991  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.604   5.321   7.184  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.773   4.194   6.550  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -29.286   2.764   8.964  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.706   4.882   7.534  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.749   5.012   9.009  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -29.014   5.956   6.414  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.985   5.910   7.846  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.887   4.214   5.478  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.734   4.288   6.821  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.878   2.323   6.141  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -32.074   1.641   5.573  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.998   0.129   5.785  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.169  -0.533   5.201  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.124   1.931   4.065  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.263   3.439   3.843  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.449   4.084   4.132  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.207   4.176   3.347  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.577   5.443   3.929  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.335   5.535   3.142  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.521   6.179   3.432  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.649   7.537   3.227  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.189   2.693   5.552  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.965   2.022   6.068  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.215   1.584   3.596  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.969   1.426   3.622  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.284   3.520   4.521  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.273   3.685   3.116  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.510   5.934   4.160  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.500   6.099   2.753  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -33.536   7.794   3.488  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.878  -0.384   6.622  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.884  -1.857   6.897  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.251  -2.468   6.594  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.270  -1.884   6.907  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.599  -2.070   8.395  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.261  -1.432   8.767  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.137  -1.897   8.468  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.999  -0.282   9.487  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.199  -1.168   8.920  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.658  -0.110   9.586  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.527   0.199   7.066  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.135  -2.345   6.288  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.383  -1.616   8.982  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.560  -3.127   8.611  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.000  -2.720   7.956  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.746   0.373   9.915  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.150  -1.382   8.781  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.258  -3.635   5.989  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.566  -4.269   5.677  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.281  -4.650   6.966  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.665  -5.122   7.902  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.338  -5.554   4.859  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.722  -6.734   4.820  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.416  -4.079   5.741  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.181  -3.559   5.126  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.106  -5.274   3.845  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.477  -6.067   5.265  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.566  -4.441   6.998  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.327  -4.791   8.224  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.324  -6.300   8.445  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.486  -6.768   9.555  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.773  -4.321   8.046  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.680  -3.024   7.491  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.451  -4.112   9.407  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.026  -4.057   6.222  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.862  -4.305   9.080  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.335  -4.983   7.392  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.851  -3.091   6.549  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.522  -4.062   9.276  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.104  -3.190   9.850  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.211  -4.935  10.065  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.138  -7.032   7.379  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.120  -8.514   7.494  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.688  -9.049   7.560  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.220  -9.445   8.609  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.813  -9.101   6.255  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.185  -8.439   6.076  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.284  -7.146   5.601  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.341  -9.127   6.387  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.519  -6.552   5.439  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.575  -8.531   6.225  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.673  -7.240   5.751  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.908  -6.645   5.590  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.013  -6.606   6.508  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.644  -8.804   8.399  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.213  -8.916   5.377  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.946 -10.165   6.379  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.390  -6.597   5.348  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -41.279 -10.139   6.759  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.583  -5.540   5.068  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.471  -9.082   6.470  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.581  -7.300   5.788  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.019  -9.052   6.437  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.617  -9.560   6.423  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.741  -8.782   7.388  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.222  -8.149   8.307  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -34.030  -9.374   5.014  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.012  -9.911   3.611  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.434  -8.723   5.614  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.615 -10.610   6.706  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.823  -8.326   4.876  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -33.091  -9.901   4.970  1.00  0.00           H  
ATOM    591  N   ASN A  36     -32.458  -8.855   7.150  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.493  -8.140   8.015  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.535  -7.335   7.148  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.638  -6.682   7.641  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -30.691  -9.179   8.815  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.582  -8.472   9.596  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.413  -8.603   9.293  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.905  -7.714  10.608  1.00  0.00           N  
ATOM    599  H   ASN A  36     -32.131  -9.387   6.396  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.029  -7.463   8.676  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.344  -9.690   9.508  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -30.251  -9.899   8.142  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.846  -7.604  10.858  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.206  -7.255  11.119  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.751  -7.402   5.858  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.875  -6.655   4.927  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.117  -5.163   5.063  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.154  -4.745   5.552  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.217  -7.087   3.492  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.012  -6.831   2.583  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.930  -7.693   2.591  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.994  -5.735   1.740  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.846  -7.461   1.767  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.909  -5.506   0.917  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.837  -6.369   0.931  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.494  -7.939   5.509  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.838  -6.871   5.161  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.459  -8.139   3.475  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.063  -6.521   3.131  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.932  -8.551   3.245  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.832  -5.055   1.726  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.005  -8.138   1.779  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.902  -4.648   0.259  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.989  -6.189   0.286  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.161  -4.378   4.633  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.330  -2.915   4.737  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.770  -2.206   3.516  1.00  0.00           C  
ATOM    628  O   SER A  38     -27.812  -2.655   2.917  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.574  -2.438   5.980  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.178  -1.194   6.297  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.342  -4.753   4.246  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.384  -2.687   4.816  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.702  -3.130   6.793  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.529  -2.306   5.761  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.086  -1.364   6.562  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.390  -1.103   3.173  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.933  -0.325   1.996  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.492   1.076   2.409  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.870   1.571   3.451  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.114  -0.214   1.027  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.844  -1.560   0.978  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.750  -1.903   1.968  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.600  -2.459  -0.048  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.396  -3.123   1.933  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.250  -3.677  -0.080  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.147  -4.007   0.910  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.159  -0.791   3.694  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.096  -0.834   1.530  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.796   0.550   1.367  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.757   0.037   0.039  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.953  -1.212   2.773  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.895  -2.206  -0.825  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.094  -3.387   2.713  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.055  -4.371  -0.883  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.654  -4.961   0.885  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.692   1.681   1.581  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.204   3.046   1.889  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.164   4.105   1.349  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.099   5.254   1.740  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.832   3.195   1.202  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.311   4.640   1.314  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.235   5.042   2.784  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.304   6.247   2.931  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.892   5.854   2.658  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.406   1.233   0.758  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.115   3.157   2.966  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.133   2.526   1.671  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.924   2.927   0.164  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.324   4.698   0.877  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.965   5.313   0.782  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.218   5.300   3.143  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.852   4.218   3.359  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.596   7.018   2.234  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -24.373   6.637   3.936  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.871   4.905   2.232  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.356   5.846   3.550  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.462   6.537   2.001  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.043   3.692   0.470  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.016   4.662  -0.108  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.438   4.127  -0.050  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.659   2.936   0.040  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.643   4.885  -1.575  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.089   3.726  -2.253  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.116   4.873  -1.756  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.061   2.752   0.196  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.970   5.594   0.446  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.114   5.776  -1.981  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.717   3.738  -3.138  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.735   3.877  -1.579  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.660   5.557  -1.054  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.866   5.177  -2.761  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.381   5.029  -0.104  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.792   4.609  -0.055  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.202   3.969  -1.374  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.157   3.221  -1.437  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.663   5.851   0.187  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.056   5.408   0.646  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.026   6.584   0.518  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.420   6.133   0.957  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.505   6.067   2.443  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.156   5.972  -0.172  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.914   3.892   0.744  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.210   6.469   0.948  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.745   6.419  -0.727  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.397   4.589   0.030  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.012   5.083   1.674  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.694   7.398   1.145  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.059   6.918  -0.509  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.159   6.831   0.591  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -38.629   5.155   0.549  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.790   5.109   2.732  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -39.207   6.755   2.782  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.575   6.290   2.853  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.467   4.278  -2.409  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.797   3.697  -3.740  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.710   2.173  -3.683  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.699   1.485  -3.838  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.701   4.887  -2.311  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.799   3.988  -4.019  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.099   4.068  -4.476  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.523   1.676  -3.465  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.352   0.210  -3.394  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.335  -0.396  -2.399  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.954  -1.406  -2.669  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.921  -0.087  -2.925  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.939   0.262  -4.044  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.853  -0.277  -4.123  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.278   1.161  -4.928  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.754   2.266  -3.353  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.534  -0.211  -4.376  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.693   0.504  -2.053  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.827  -1.135  -2.681  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.152   1.599  -4.870  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.659   1.396  -5.651  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.461   0.233  -1.261  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.400  -0.294  -0.238  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.787  -0.458  -0.845  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.393  -1.507  -0.748  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.453   0.726   0.927  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.512   0.321   1.996  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.950   0.645   1.510  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.389  -1.181   2.315  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.941   1.044  -1.084  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.037  -1.261   0.101  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.483   0.771   1.397  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.685   1.704   0.535  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.321   0.881   2.898  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.921   1.362   0.707  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.520   1.059   2.328  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.439  -0.251   1.162  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.786  -1.773   1.506  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.937  -1.405   3.218  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.351  -1.433   2.461  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.261   0.585  -1.470  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.603   0.511  -2.091  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.655  -0.613  -3.118  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.663  -1.274  -3.269  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.881   1.840  -2.800  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.969   2.804  -1.769  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.274   1.834  -3.445  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.735   1.409  -1.528  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.344   0.322  -1.317  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.092   2.095  -3.502  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.515   3.597  -2.065  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.950   1.240  -2.848  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.214   1.414  -4.439  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.651   2.845  -3.509  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.562  -0.810  -3.804  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.528  -1.886  -4.823  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.633  -3.254  -4.162  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.197  -4.174  -4.721  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.191  -1.798  -5.575  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.438  -2.045  -7.065  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.095  -2.073  -7.798  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.309  -2.591  -9.222  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.962  -3.930  -9.197  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.771  -0.252  -3.648  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.365  -1.755  -5.506  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.760  -0.819  -5.436  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.510  -2.543  -5.192  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.942  -2.990  -7.198  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.054  -1.254  -7.467  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.679  -1.077  -7.833  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.409  -2.724  -7.275  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.938  -1.902  -9.766  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -33.357  -2.672  -9.724  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.551  -4.530  -9.940  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.983  -3.821  -9.363  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.808  -4.374  -8.268  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.087  -3.365  -2.980  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.149  -4.667  -2.272  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.567  -4.952  -1.794  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.970  -6.093  -1.683  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.220  -4.607  -1.048  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.416  -5.873  -0.214  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.164  -7.059  -0.617  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.893  -6.023   1.085  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.434  -7.919   0.287  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.892  -7.331   1.368  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.642  -2.597  -2.566  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.839  -5.456  -2.954  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.192  -4.546  -1.372  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.458  -3.742  -0.447  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.811  -7.278  -1.504  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.206  -5.229   1.746  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.305  -8.985   0.176  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.299  -3.908  -1.518  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.693  -4.099  -1.047  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.633  -4.345  -2.222  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.504  -5.191  -2.157  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.137  -2.823  -0.317  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.342  -2.690   0.984  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.815  -1.357   2.114  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.824  -2.358   3.236  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.931  -3.004  -1.620  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.726  -4.959  -0.381  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.952  -1.964  -0.944  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.192  -2.881  -0.094  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.424  -3.621   1.526  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.301  -2.550   0.731  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.622  -2.826   2.680  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.241  -1.726   4.004  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.207  -3.120   3.691  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.442  -3.602  -3.277  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.316  -3.781  -4.463  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.356  -5.244  -4.892  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.405  -5.777  -5.195  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.747  -2.943  -5.619  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.836  -2.743  -6.686  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.840  -1.676  -6.223  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.256  -2.252  -6.316  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.515  -2.778  -7.685  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.726  -2.931  -3.287  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.324  -3.462  -4.210  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.414  -1.983  -5.248  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.906  -3.459  -6.057  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.377  -2.428  -7.612  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.352  -3.677  -6.851  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.635  -1.388  -5.204  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.762  -0.806  -6.857  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.368  -3.055  -5.603  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.977  -1.479  -6.092  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.766  -1.990  -8.318  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.301  -3.459  -7.653  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.661  -3.251  -8.044  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.210  -5.869  -4.910  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.165  -7.295  -5.316  1.00  0.00           C  
ATOM    848  C   SER A  51     -41.238  -8.098  -4.589  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.755  -7.671  -3.575  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.788  -7.862  -4.944  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.981  -9.269  -4.939  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.387  -5.400  -4.658  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.336  -7.364  -6.388  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.049  -7.588  -5.682  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.486  -7.522  -3.964  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.551  -9.624  -4.157  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.555  -9.246  -5.120  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.592 -10.086  -4.471  1.00  0.00           C  
ATOM    859  C   LYS A  52     -42.060 -10.710  -3.186  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.707 -11.546  -2.586  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.984 -11.210  -5.441  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.238 -10.790  -6.214  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.473 -11.021  -5.339  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.470  -9.883  -5.571  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.847  -9.806  -7.010  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.112  -9.552  -5.939  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.451  -9.464  -4.233  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.176 -11.392  -6.133  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.186 -12.116  -4.886  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.169  -9.745  -6.476  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.320 -11.377  -7.117  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.932 -11.964  -5.597  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.183 -11.042  -4.298  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.360 -10.057  -4.982  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.026  -8.946  -5.271  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.478  -8.922  -7.418  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.883  -9.822  -7.100  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.443 -10.617  -7.519  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.889 -10.294  -2.786  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -40.305 -10.856  -1.543  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.336 -10.866  -0.422  1.00  0.00           C  
ATOM    882  O   ALA A  53     -42.123 -11.785  -0.306  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -39.123  -9.971  -1.120  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.401  -9.619  -3.301  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -39.977 -11.876  -1.733  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -38.789 -10.254  -0.133  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.428  -8.935  -1.108  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -38.308 -10.092  -1.819  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.315  -9.842   0.388  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.286  -9.776   1.501  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.686  -8.339   1.801  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.102  -7.688   2.645  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.634 -10.379   2.747  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -40.119 -10.166   2.696  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.267 -11.080   2.431  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.360  -9.026   2.957  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -38.075 -10.632   2.504  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -38.071  -9.364   2.825  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.661  -9.130   0.264  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -43.175 -10.338   1.225  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -42.031  -9.906   3.632  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.839 -11.434   2.785  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.499 -12.004   2.201  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.742  -8.049   3.212  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -37.183 -11.221   2.341  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.679  -7.869   1.100  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.140  -6.478   1.322  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.615  -6.341   0.962  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.956  -5.870  -0.106  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.318  -5.542   0.423  1.00  0.00           C  
ATOM    911  OG  SER A  55     -42.950  -6.357  -0.681  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.116  -8.432   0.428  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.007  -6.224   2.374  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.916  -4.708   0.089  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.436  -5.192   0.940  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.454  -7.171  -0.631  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.465  -6.759   1.860  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.920  -6.664   1.589  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.302  -5.252   1.165  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.217  -4.905   0.003  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.675  -7.011   2.881  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.491  -8.499   3.187  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.257  -8.848   4.464  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.828 -10.236   4.945  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.721 -10.708   6.041  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.145  -7.129   2.709  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.178  -7.357   0.792  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.286  -6.422   3.698  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.725  -6.794   2.757  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.869  -9.089   2.365  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.441  -8.715   3.323  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.040  -8.117   5.230  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.319  -8.845   4.264  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.879 -10.935   4.123  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.813 -10.195   5.310  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.517 -10.048   6.148  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.184 -10.750   6.930  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.083 -11.655   5.810  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.715  -4.463   2.115  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.107  -3.074   1.790  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.979  -2.346   1.069  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.929  -2.955   0.952  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.412  -2.338   3.105  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.971  -3.338   4.119  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.840  -2.591   5.135  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.286  -2.573   4.639  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.962  -3.864   4.953  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.229  -1.218   0.675  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.770  -4.787   3.034  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.981  -3.098   1.151  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.507  -1.896   3.491  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.138  -1.560   2.923  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.568  -4.079   3.608  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.158  -3.830   4.631  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.791  -3.091   6.091  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.481  -1.579   5.245  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.824  -1.768   5.118  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -52.301  -2.419   3.570  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.721  -4.035   4.262  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.368  -3.819   5.910  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.270  -4.638   4.906  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.373  -4.146  -2.813  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -36.459  -8.214   3.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -9.799  -3.547 -11.753  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.501  -4.013 -10.377  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.455  -3.358  -9.383  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.521  -3.747  -8.234  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.061  -3.634  -9.996  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.185  -4.890 -10.037  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.485  -5.754  -8.810  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.345  -5.604  -7.800  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.747  -6.153  -6.475  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.499  -4.272 -12.437  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.284  -2.662 -11.939  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.820  -3.382 -11.850  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.641  -5.093 -10.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.681  -2.904 -10.696  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.046  -3.212  -9.003  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.396  -5.450 -10.935  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.143  -4.605 -10.035  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.414  -5.436  -8.360  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.573  -6.788  -9.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.476  -6.138  -8.155  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.096  -4.560  -7.688  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.388  -6.961  -6.614  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.232  -5.415  -5.926  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.900  -6.469  -5.959  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.179  -2.373  -9.845  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.135  -1.680  -8.943  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.537  -2.252  -9.097  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.459  -1.548  -9.472  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.179  -0.200  -9.322  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.804   0.434  -9.102  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.400   0.807  -7.838  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.961   0.666 -10.170  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.172   1.404  -7.643  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.732   1.263  -9.974  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.328   1.637  -8.710  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.101   2.236  -8.513  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.093  -2.093 -10.781  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.813  -1.805  -7.910  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.455  -0.100 -10.359  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.906   0.306  -8.707  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.049   0.628  -6.993  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.265   0.377 -11.166  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.870   1.698  -6.650  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.081   1.440 -10.819  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.018   2.444  -7.580  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.668  -3.521  -8.814  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.996  -4.176  -8.931  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.305  -4.956  -7.663  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.592  -5.876  -7.315  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.955  -5.149 -10.113  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.447  -4.433 -11.358  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.381  -5.649 -10.386  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.978  -4.796 -11.584  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.890  -4.041  -8.524  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.759  -3.420  -9.077  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.288  -5.978  -9.876  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.031  -4.737 -12.214  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.543  -3.366 -11.228  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.365  -6.386 -11.175  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -17.005  -4.820 -10.687  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.789  -6.094  -9.491  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.538  -4.109 -12.293  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.906  -5.801 -11.972  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.439  -4.734 -10.651  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.360  -4.585  -6.985  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.694  -5.318  -5.742  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.039  -6.766  -6.040  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.050  -7.059  -6.647  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.892  -4.659  -5.054  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.633  -5.566  -3.678  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.920  -3.842  -7.294  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.828  -5.296  -5.095  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.581  -3.694  -4.683  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.659  -4.498  -5.784  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.189  -7.644  -5.604  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.432  -9.083  -5.841  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.708  -9.558  -5.146  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.251 -10.590  -5.487  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.243  -9.872  -5.275  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.966  -9.446  -6.001  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.022  -8.767  -5.007  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.522  -7.937  -4.266  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.854  -9.117  -5.045  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.387  -7.353  -5.132  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.527  -9.248  -6.908  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.144  -9.670  -4.218  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.407 -10.929  -5.420  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.477 -10.312  -6.423  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.209  -8.753  -6.794  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.167  -8.800  -4.184  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.395  -9.202  -3.472  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.632  -8.844  -4.288  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.351  -9.713  -4.741  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.439  -8.459  -2.130  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.286  -9.261  -1.141  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.517 -10.513  -0.715  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.324 -10.368  -0.496  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.163 -11.544  -0.633  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.711  -7.979  -3.939  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.369 -10.272  -3.319  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.436  -8.349  -1.743  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.871  -7.483  -2.270  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.498  -8.660  -0.269  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.215  -9.554  -1.606  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.862  -7.570  -4.460  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.050  -7.150  -5.246  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.777  -7.313  -6.729  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.517  -7.968  -7.437  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.331  -5.665  -4.986  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.369  -5.104  -3.286  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.256  -6.901  -4.081  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.901  -7.765  -4.963  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.580  -5.087  -5.500  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.285  -5.423  -5.424  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.705  -6.702  -7.165  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.328  -6.784  -8.601  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.400  -5.395  -9.233  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.519  -5.262 -10.435  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.150  -6.188  -6.543  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.321  -7.163  -8.685  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.004  -7.448  -9.118  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.328  -4.381  -8.406  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.391  -3.007  -8.942  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.127  -2.679  -9.727  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.038  -3.042  -9.326  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.538  -2.021  -7.771  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.159  -0.717  -8.276  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.142  -1.713  -7.183  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.445   0.204  -7.090  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.234  -4.531  -7.447  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.242  -2.942  -9.605  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.191  -2.458  -7.014  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.482  -0.229  -8.960  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.083  -0.933  -8.790  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.565  -2.617  -7.120  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.247  -1.297  -6.195  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.623  -1.004  -7.810  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.956  -0.348  -6.316  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.068   1.025  -7.410  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.518   0.594  -6.698  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.300  -2.008 -10.841  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.126  -1.643 -11.674  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.851  -0.143 -11.616  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.687   0.657 -11.988  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.443  -2.020 -13.130  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.189  -1.830 -14.001  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.084  -2.984 -15.002  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.273  -2.957 -15.901  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.381  -2.008 -16.791  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.786  -2.154 -17.944  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.080  -0.945 -16.500  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.201  -1.759 -11.130  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.251  -2.179 -11.317  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.768  -3.048 -13.170  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.236  -1.388 -13.499  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.260  -0.895 -14.536  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.307  -1.812 -13.379  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.187  -2.874 -15.593  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.052  -3.927 -14.475  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.967  -3.644 -15.824  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.259  -2.982 -18.134  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.859  -1.437 -18.639  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.523  -0.868 -15.607  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.174  -0.208 -17.170  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.682   0.205 -11.143  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.318   1.645 -11.049  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.913   1.864 -11.593  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.937   1.616 -10.918  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.354   2.063  -9.575  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.766   1.853  -9.022  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.046  -0.483 -10.848  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.018   2.236 -11.637  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.656   1.471  -9.013  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.084   3.098  -9.490  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.461   2.498  -9.539  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.064   0.825  -9.165  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.783   2.084  -7.966  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.841   2.337 -12.806  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.517   2.583 -13.429  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.669   3.583 -12.639  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.648   4.032 -13.123  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.753   3.148 -14.836  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.004   1.989 -15.802  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.283   2.550 -17.197  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.769   1.418 -18.105  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.806   1.868 -19.525  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.657   2.522 -13.307  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.985   1.642 -13.485  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.610   3.803 -14.826  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.884   3.704 -15.154  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.135   1.349 -15.836  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.854   1.413 -15.465  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.042   3.316 -17.135  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.379   2.978 -17.603  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.101   0.574 -18.019  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.761   1.113 -17.806  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.354   2.802 -19.604  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.794   1.932 -19.842  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.294   1.185 -20.118  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.098   3.923 -11.446  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.307   4.891 -10.639  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.340   4.518  -9.137  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.321   3.976  -8.664  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.947   6.276 -10.809  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.708   6.776 -12.236  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.050   8.264 -12.305  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.756   9.078 -12.232  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.054  10.500 -11.903  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.929   3.552 -11.092  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.295   4.887 -11.004  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.011   6.204 -10.625  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.511   6.968 -10.103  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.672   6.631 -12.506  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.335   6.227 -12.923  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.562   8.477 -13.232  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.692   8.529 -11.477  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.114   8.666 -11.470  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.248   9.035 -13.184  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.019  10.631 -10.873  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.002  10.745 -12.252  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.348  11.115 -12.355  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.261   4.815  -8.402  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.205   4.500  -6.968  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.280   5.250  -6.188  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.230   4.658  -5.743  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.812   4.983  -6.508  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.164   5.731  -7.705  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.043   5.465  -8.933  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.319   3.429  -6.816  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.910   5.650  -5.665  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.202   4.136  -6.229  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.124   6.791  -7.502  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.166   5.358  -7.878  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.296   6.388  -9.432  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.530   4.798  -9.611  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.096   6.549  -6.057  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.083   7.395  -5.307  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.481   6.777  -5.280  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.117   6.728  -4.244  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.167   8.761  -6.002  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.747   8.474  -7.265  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.302   6.967  -6.455  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.731   7.509  -4.283  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.801   9.436  -5.445  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.183   9.187  -6.132  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.383   9.165  -7.464  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.934   6.308  -6.412  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.284   5.695  -6.448  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.258   4.347  -5.732  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.981   4.142  -4.776  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.691   5.485  -7.923  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.197   6.811  -8.536  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.287   6.699  -9.980  1.00  0.00           S  
ATOM    254  CE  MET A  16     -17.325   5.485 -10.914  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.388   6.354  -7.224  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.982   6.347  -5.930  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.833   5.146  -8.479  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.468   4.738  -7.983  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.728   7.363  -7.779  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.336   7.397  -8.823  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -17.609   4.488 -10.609  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -16.275   5.634 -10.723  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -17.520   5.606 -11.969  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.427   3.449  -6.199  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.360   2.123  -5.535  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.076   2.357  -4.054  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.743   1.836  -3.188  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.195   1.335  -6.169  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.320  -0.195  -5.900  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.376  -0.464  -4.395  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.580  -0.781  -6.582  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.848   3.652  -6.963  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.305   1.610  -5.659  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.191   1.510  -7.226  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.264   1.693  -5.759  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.449  -0.688  -6.306  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.123  -1.495  -4.206  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.364  -0.270  -4.018  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.671   0.173  -3.888  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.422  -1.832  -6.785  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.764  -0.271  -7.507  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.443  -0.676  -5.945  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.081   3.167  -3.811  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.690   3.492  -2.418  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.920   3.626  -1.524  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.057   2.939  -0.537  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.967   4.852  -2.444  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.720   4.806  -1.549  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.541   4.236  -2.344  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.283   4.291  -1.478  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.014   5.689  -1.032  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.583   3.549  -4.550  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.043   2.708  -2.041  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.680   5.087  -3.458  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.636   5.619  -2.084  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.481   5.806  -1.219  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.910   4.188  -0.684  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.749   3.213  -2.619  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.387   4.820  -3.240  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.415   3.665  -0.611  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.439   3.935  -2.047  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.843   6.058  -0.528  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.818   6.287  -1.861  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.190   5.697  -0.396  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.792   4.518  -1.886  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.007   4.707  -1.072  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.877   3.452  -1.087  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.457   3.084  -0.083  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.810   5.873  -1.667  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.403   7.172  -0.966  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.987   8.360  -1.733  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.077   9.567  -0.796  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.888   9.623   0.100  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.642   5.063  -2.682  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.712   4.923  -0.053  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.606   5.952  -2.724  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.865   5.697  -1.521  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.780   7.172   0.047  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.327   7.249  -0.941  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.351   8.599  -2.571  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.972   8.109  -2.095  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.122  10.476  -1.379  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.970   9.492  -0.193  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.503  10.590   0.106  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.162   8.963  -0.245  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.168   9.356   1.065  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.938   2.803  -2.218  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.768   1.579  -2.297  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.293   0.523  -1.311  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.086  -0.045  -0.585  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.675   0.989  -3.715  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.453  -0.314  -3.750  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.560  -0.503  -4.352  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.160  -1.512  -3.135  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.980  -1.698  -4.169  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.144  -2.367  -3.411  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.430   3.108  -2.995  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.797   1.840  -2.060  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.086   1.679  -4.436  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.652   0.779  -3.955  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.029   0.177  -4.878  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.258  -1.734  -2.597  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.865  -2.109  -4.616  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.009   0.268  -1.293  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.509  -0.758  -0.347  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.788  -0.353   1.095  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.963  -1.197   1.953  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.993  -0.970  -0.550  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.634  -2.412  -0.204  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.201  -0.056   0.403  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.843  -3.309  -1.429  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.395   0.750  -1.888  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.043  -1.676  -0.550  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.735  -0.772  -1.591  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.602  -2.463   0.107  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.262  -2.757   0.605  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.210  -0.473   1.400  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.637   0.919   0.425  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.180   0.023   0.063  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.568  -4.324  -1.185  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.230  -2.960  -2.244  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.879  -3.287  -1.729  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.837   0.930   1.342  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.106   1.382   2.727  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.542   1.070   3.113  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.832   0.838   4.256  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.884   2.900   2.804  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.383   3.185   2.917  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.173   4.687   3.122  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.842   5.102   4.388  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.572   6.185   4.402  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.705   6.190   3.756  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.143   7.225   5.064  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.701   1.587   0.618  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.439   0.855   3.413  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.275   3.371   1.918  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.393   3.297   3.670  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.973   2.645   3.757  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.884   2.869   2.013  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.117   4.904   3.186  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.601   5.234   2.295  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.737   4.567   5.201  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -18.002   5.375   3.260  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -18.276   7.011   3.756  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.270   7.184   5.550  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.689   8.063   5.087  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.415   1.062   2.150  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.834   0.763   2.468  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.974  -0.615   3.113  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.913  -0.864   3.844  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.637   0.781   1.166  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.117   1.864   0.422  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.096   1.163   1.437  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.141   1.255   1.228  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.209   1.515   3.165  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.537  -0.152   0.617  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.605   2.654   0.666  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.135   2.120   1.938  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.560   0.415   2.066  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.637   1.226   0.505  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.039  -1.488   2.836  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.120  -2.847   3.436  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.695  -2.806   4.901  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.338  -3.815   5.477  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.179  -3.787   2.660  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.826  -4.158   1.322  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.919  -4.814   1.179  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.415  -3.860   0.034  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.213  -4.939  -0.063  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.311  -4.363  -0.808  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.294  -1.250   2.244  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.151  -3.196   3.379  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.236  -3.290   2.473  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.001  -4.685   3.232  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.456  -5.170   1.917  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.518  -3.350  -0.237  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.086  -5.461  -0.452  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.743  -1.632   5.473  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.350  -1.487   6.892  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.581  -1.488   7.784  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.186  -2.514   8.023  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.646  -0.137   7.048  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.500   0.799   6.442  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.353  -0.090   6.220  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.038  -0.847   4.967  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.696  -2.308   7.174  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.493   0.119   8.074  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.021   1.627   6.356  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.526  -0.441   6.818  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.157   0.923   5.904  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.454  -0.721   5.350  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.924  -0.327   8.258  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.108  -0.208   9.137  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.747   1.152   8.936  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.371   1.699   9.824  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.656  -0.343  10.597  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.413  -1.818  10.918  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.390  -2.549  10.876  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.265  -2.134  11.185  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.400   0.470   8.028  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.821  -0.981   8.871  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.741   0.210  10.750  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.420   0.044  11.255  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.572   1.663   7.757  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.140   2.988   7.423  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.463   2.849   6.659  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.710   3.537   5.692  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -22.103   3.718   6.555  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.773   2.862   5.330  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.661   5.070   6.103  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.060   1.168   7.090  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.324   3.534   8.345  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.206   3.873   7.130  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.660   2.706   4.743  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.385   1.907   5.647  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.028   3.361   4.728  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.977   5.008   5.072  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.899   5.830   6.197  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -23.508   5.339   6.719  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.283   1.950   7.129  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.605   1.709   6.486  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.745   1.975   7.502  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.183   1.069   8.178  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.661   0.225   6.091  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.786  -0.014   4.864  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.976  -1.294   5.068  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.364  -1.694   3.770  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.680  -2.843   3.242  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.798  -3.884   4.021  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.870  -2.914   1.953  1.00  0.00           N  
ATOM    471  H   ARG A  28     -25.022   1.427   7.904  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.713   2.342   5.612  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.302  -0.377   6.910  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.679  -0.050   5.865  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.410  -0.119   3.991  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -25.120   0.820   4.725  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.196  -1.123   5.794  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.623  -2.086   5.417  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.730  -1.097   3.317  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.645  -3.791   5.006  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.040  -4.773   3.635  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.773  -2.096   1.387  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.114  -3.788   1.531  1.00  0.00           H  
ATOM    484  N   PRO A  29     -28.198   3.222   7.605  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.279   3.569   8.545  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.617   2.895   8.200  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.387   2.572   9.084  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.424   5.101   8.429  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.345   5.599   7.423  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.655   4.356   6.838  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.982   3.288   9.551  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.409   5.351   8.066  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.267   5.560   9.394  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.811   6.169   6.634  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.620   6.216   7.936  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.904   4.256   5.794  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.585   4.417   6.966  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.876   2.701   6.935  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -32.164   2.050   6.548  1.00  0.00           C  
ATOM    500  C   TYR A  30     -32.217   0.599   7.038  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.797  -0.300   6.346  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.269   2.056   5.013  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.310   3.502   4.507  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.393   4.311   4.786  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.267   4.016   3.761  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.433   5.612   4.327  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.308   5.316   3.303  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.390   6.124   3.582  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.429   7.425   3.123  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.234   2.979   6.250  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.989   2.605   6.994  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.414   1.554   4.587  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -33.169   1.547   4.704  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.216   3.923   5.368  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.415   3.395   3.531  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.287   6.235   4.552  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.485   5.706   2.722  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.611   7.599   2.653  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.749   0.400   8.223  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.835  -0.991   8.773  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.233  -1.589   8.592  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.224  -0.889   8.678  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.532  -0.926  10.279  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.026  -1.088  10.505  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.487  -2.064  11.080  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.984  -0.248  10.158  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.224  -1.930  11.132  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.813  -0.797  10.566  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.090   1.157   8.744  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.115  -1.619   8.265  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.850   0.027  10.675  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.056  -1.719  10.792  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.976  -2.833  11.441  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.086   0.694   9.643  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.560  -2.651  11.584  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.289  -2.881   8.343  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.616  -3.531   8.159  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.365  -3.590   9.487  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.779  -3.847  10.520  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.403  -4.976   7.650  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.827  -6.102   7.780  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.466  -3.410   8.274  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.200  -2.950   7.447  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.108  -4.929   6.614  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.585  -5.413   8.206  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.648  -3.353   9.439  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.444  -3.394  10.696  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.461  -4.802  11.284  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.847  -4.996  12.421  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.881  -2.977  10.371  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.764  -1.962   9.392  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.533  -2.280  11.573  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.083  -3.150   8.585  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.997  -2.713  11.419  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.468  -3.811   9.996  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.538  -2.005   8.826  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.931  -1.435  11.875  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.611  -2.974  12.398  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.519  -1.936  11.303  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.037  -5.754  10.492  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.012  -7.167  10.965  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.575  -7.668  11.105  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.083  -7.849  12.202  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.734  -8.043   9.924  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.124  -7.461   9.630  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.262  -6.301   8.890  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.261  -8.096  10.091  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.513  -5.789   8.618  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.512  -7.580   9.817  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.647  -6.423   9.079  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.897  -5.907   8.806  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.740  -5.536   9.590  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.503  -7.233  11.928  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.162  -8.072   9.011  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.843  -9.047  10.305  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.387  -5.796   8.517  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -41.170  -9.003  10.672  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.606  -4.883   8.039  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.393  -8.090  10.177  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.518  -6.639   8.768  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.927  -7.884   9.990  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.521  -8.373  10.042  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.604  -7.354  10.687  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.026  -6.282  11.072  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -34.008  -8.590   8.608  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.055  -9.481   7.458  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.365  -7.724   9.129  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.484  -9.299  10.610  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.810  -7.625   8.176  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -33.070  -9.119   8.665  1.00  0.00           H  
ATOM    591  N   ASN A  36     -32.356  -7.723  10.787  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.359  -6.818  11.393  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.476  -6.252  10.293  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.532  -5.533  10.548  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -30.491  -7.627  12.367  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.689  -6.666  13.248  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.589  -6.270  12.914  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.201  -6.267  14.381  1.00  0.00           N  
ATOM    599  H   ASN A  36     -32.079  -8.604  10.457  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.869  -6.001  11.902  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.120  -8.243  12.993  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.810  -8.256  11.815  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.086  -6.583  14.656  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.698  -5.652  14.956  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.813  -6.603   9.074  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.027  -6.114   7.920  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.341  -4.657   7.646  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.261  -4.103   8.215  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.413  -6.941   6.688  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.259  -6.916   5.685  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.152  -7.724   5.868  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.310  -6.086   4.581  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.112  -7.699   4.963  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.269  -6.063   3.675  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.171  -6.870   3.867  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.591  -7.181   8.927  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.969  -6.215   8.137  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.611  -7.963   6.979  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.297  -6.523   6.226  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.100  -8.375   6.729  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.168  -5.449   4.428  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.251  -8.334   5.112  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.316  -5.410   2.816  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.356  -6.851   3.158  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.580  -4.053   6.782  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.841  -2.637   6.478  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.293  -2.261   5.111  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.546  -3.010   4.511  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.152  -1.796   7.552  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.727  -0.510   7.409  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.843  -4.529   6.342  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.912  -2.471   6.484  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.360  -2.190   8.535  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.090  -1.757   7.383  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.084   0.055   6.978  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.684  -1.103   4.641  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.209  -0.645   3.317  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.756   0.811   3.372  1.00  0.00           C  
ATOM    639  O   PHE A  39     -29.086   1.536   4.288  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.383  -0.781   2.348  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.075  -2.121   2.615  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.929  -2.259   3.694  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.828  -3.220   1.811  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.524  -3.473   3.968  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.425  -4.436   2.087  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.272  -4.559   3.167  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.299  -0.543   5.159  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.372  -1.263   3.001  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.085   0.022   2.514  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.032  -0.750   1.329  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.130  -1.412   4.325  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.166  -3.128   0.963  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.189  -3.568   4.813  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.229  -5.290   1.455  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.729  -5.513   3.392  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.001   1.206   2.388  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.508   2.604   2.352  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.519   3.535   1.695  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.455   4.736   1.873  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.207   2.608   1.529  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.679   4.042   1.356  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.484   4.678   2.729  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.378   5.732   2.645  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.060   5.086   2.377  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.758   0.581   1.673  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.324   2.940   3.369  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.468   2.014   2.037  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.396   2.175   0.561  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.733   4.016   0.835  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.379   4.627   0.778  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.405   5.143   3.048  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.205   3.919   3.440  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.598   6.427   1.849  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -24.321   6.272   3.578  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.133   4.488   1.531  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.789   4.500   3.193  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.340   5.820   2.223  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.436   2.964   0.954  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.461   3.802   0.274  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.870   3.409   0.686  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.111   2.303   1.129  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.319   3.592  -1.233  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.893   2.325  -1.488  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.842   3.435  -1.624  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.445   1.989   0.847  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.303   4.844   0.531  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.829   4.368  -1.798  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.605   2.038  -2.358  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.242   4.146  -1.075  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.723   3.615  -2.682  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.508   2.434  -1.394  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.779   4.333   0.533  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.177   4.054   0.903  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.843   3.176  -0.147  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.856   2.557   0.106  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.933   5.389   0.986  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.362   5.133   1.470  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.336   5.412   0.321  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.769   5.162   0.801  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -39.728   6.018   0.047  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.535   5.206   0.179  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.190   3.542   1.856  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.429   6.049   1.677  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.958   5.852   0.010  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.461   4.107   1.788  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.585   5.785   2.301  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -37.235   6.438   0.001  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.113   4.759  -0.510  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.026   4.125   0.647  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -38.845   5.392   1.853  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -40.567   6.198   0.634  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -40.014   5.531  -0.827  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -39.271   6.921  -0.193  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.261   3.141  -1.316  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.848   2.306  -2.399  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.694   0.824  -2.058  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.668   0.112  -1.919  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.443   3.660  -1.477  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.897   2.542  -2.503  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.339   2.515  -3.328  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.470   0.391  -1.930  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.232  -1.032  -1.601  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.167  -1.489  -0.487  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.575  -2.632  -0.444  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.780  -1.178  -1.126  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.842  -1.062  -2.329  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.146  -0.408  -3.307  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.692  -1.678  -2.297  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.715   1.000  -2.055  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.414  -1.634  -2.487  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.549  -0.399  -0.416  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.644  -2.142  -0.657  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.441  -2.206  -1.511  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.079  -1.613  -3.059  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.485  -0.587   0.399  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.391  -0.953   1.514  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.717  -1.457   0.957  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.135  -2.561   1.246  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.636   0.320   2.363  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -36.301  -0.015   3.725  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.721  -0.583   3.502  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.429  -1.012   4.518  1.00  0.00           C  
ATOM    743  H   LEU A  45     -34.129   0.323   0.329  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.926  -1.738   2.099  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.688   0.810   2.543  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -36.273   0.994   1.814  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -36.385   0.897   4.299  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -38.330  -0.382   4.371  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.685  -1.647   3.341  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -38.171  -0.111   2.642  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.682  -2.028   4.263  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.585  -0.867   5.577  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.390  -0.841   4.289  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.351  -0.641   0.162  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.648  -1.057  -0.422  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.493  -2.362  -1.193  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.388  -3.182  -1.218  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.115   0.033  -1.391  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -39.269   1.195  -0.599  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.527  -0.268  -1.914  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.972   0.239  -0.048  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.369  -1.201   0.380  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.395   0.199  -2.187  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -39.684   0.938   0.227  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -41.022   0.655  -2.177  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -41.099  -0.774  -1.151  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.464  -0.900  -2.788  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.352  -2.531  -1.808  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.121  -3.776  -2.581  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.064  -4.985  -1.653  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.633  -6.019  -1.942  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.779  -3.651  -3.315  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.490  -4.958  -4.057  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.347  -4.731  -5.048  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.927  -4.580  -6.456  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.333  -5.907  -6.997  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.656  -1.841  -1.760  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.938  -3.910  -3.288  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.826  -2.835  -4.021  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.992  -3.458  -2.603  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.208  -5.722  -3.348  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.374  -5.276  -4.588  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.807  -3.833  -4.780  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.670  -5.572  -5.023  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.791  -3.933  -6.424  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.185  -4.144  -7.109  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.800  -6.459  -6.249  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.491  -6.418  -7.331  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.993  -5.772  -7.791  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.377  -4.834  -0.553  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.276  -5.968   0.400  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.643  -6.300   0.987  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.919  -7.434   1.322  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.329  -5.568   1.540  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.470  -6.570   2.687  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.099  -7.791   2.643  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.999  -6.396   3.962  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.341  -8.385   3.748  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.900  -7.564   4.605  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.935  -3.982  -0.357  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.898  -6.841  -0.130  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.308  -5.573   1.188  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.577  -4.580   1.898  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.683  -8.217   1.864  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.417  -5.482   4.359  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.114  -9.423   3.950  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.476  -5.301   1.101  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.827  -5.540   1.664  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.758  -6.113   0.601  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.550  -6.994   0.873  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.397  -4.198   2.148  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.760  -3.839   3.494  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.256  -2.274   4.256  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.402  -2.509   5.833  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.211  -4.400   0.818  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.749  -6.249   2.486  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.175  -3.427   1.425  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.468  -4.278   2.263  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.986  -4.630   4.193  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.689  -3.814   3.362  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.337  -1.563   6.352  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.407  -2.888   5.652  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.950  -3.214   6.440  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.643  -5.602  -0.595  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.512  -6.104  -1.688  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.364  -7.613  -1.841  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.100  -8.242  -2.575  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.077  -5.429  -2.998  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.223  -5.505  -4.007  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.811  -4.779  -5.289  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.834  -5.081  -6.386  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.195  -4.650  -5.963  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.991  -4.893  -0.769  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.549  -5.869  -1.456  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.829  -4.396  -2.808  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.209  -5.935  -3.396  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.443  -6.539  -4.230  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.103  -5.038  -3.592  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.776  -3.716  -5.108  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.834  -5.118  -5.600  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.561  -4.553  -7.289  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.846  -6.141  -6.587  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.616  -4.053  -6.702  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.128  -4.109  -5.077  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.793  -5.488  -5.812  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.412  -8.168  -1.141  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.199  -9.633  -1.230  1.00  0.00           C  
ATOM    848  C   SER A  51     -41.294 -10.384  -0.482  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.123  -9.785   0.174  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.846  -9.962  -0.583  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.603 -11.312  -0.952  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.842  -7.619  -0.563  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.212  -9.931  -2.275  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.068  -9.322  -0.975  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.903  -9.873   0.492  1.00  0.00           H  
ATOM    856  HG  SER A  51     -37.768 -11.580  -0.564  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.276 -11.684  -0.594  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.307 -12.491   0.103  1.00  0.00           C  
ATOM    859  C   LYS A  52     -41.795 -12.969   1.457  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.323 -13.901   2.030  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.635 -13.717  -0.765  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -41.358 -14.203  -1.461  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -41.241 -13.538  -2.838  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -41.989 -14.385  -3.871  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -42.079 -13.662  -5.170  1.00  0.00           N  
ATOM    866  H   LYS A  52     -40.585 -12.125  -1.134  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.193 -11.877   0.256  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -43.028 -14.506  -0.141  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.375 -13.452  -1.504  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -40.498 -13.946  -0.860  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -41.398 -15.276  -1.581  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -41.667 -12.548  -2.804  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -40.201 -13.466  -3.117  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -41.466 -15.317  -4.022  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -42.987 -14.593  -3.514  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -42.933 -13.069  -5.180  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -42.127 -14.351  -5.948  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -41.239 -13.061  -5.292  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.770 -12.320   1.943  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -40.209 -12.722   3.258  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.182 -12.398   4.388  1.00  0.00           C  
ATOM    882  O   ALA A  53     -41.834 -13.276   4.917  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -38.906 -11.940   3.487  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.376 -11.573   1.445  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -40.020 -13.793   3.250  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -39.119 -10.883   3.540  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -38.222 -12.125   2.672  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -38.448 -12.258   4.413  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.260 -11.140   4.737  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.180 -10.737   5.826  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.820  -9.388   5.541  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.329  -8.360   5.960  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.379 -10.641   7.125  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.924 -10.285   6.815  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.022 -11.135   6.506  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.265  -9.057   6.859  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.889 -10.571   6.364  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.978  -9.283   6.568  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.714 -10.470   4.286  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.965 -11.483   5.915  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.805  -9.878   7.760  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.409 -11.588   7.637  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.182 -12.096   6.393  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.711  -8.100   7.081  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.968 -11.087   6.131  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.909  -9.422   4.830  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.609  -8.156   4.501  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.118  -8.376   4.446  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.888  -7.496   4.774  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.127  -7.676   3.125  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.170  -8.842   2.316  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.260 -10.277   4.510  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.386  -7.419   5.271  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.790  -6.922   2.729  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.116  -7.300   3.183  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.297  -9.598   2.892  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.512  -9.550   4.029  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.963  -9.848   3.945  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.608  -9.794   5.326  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.281  -8.840   5.663  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.133 -11.264   3.375  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.448 -11.340   2.007  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.599 -12.756   1.441  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.411 -13.059   0.523  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.638 -14.328  -0.222  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.855 -10.227   3.772  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.440  -9.112   3.304  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.684 -11.981   4.046  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.184 -11.490   3.268  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.905 -10.630   1.334  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.400 -11.102   2.114  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.624 -13.471   2.249  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.518 -12.825   0.879  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.287 -12.252  -0.184  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -45.512 -13.151   1.113  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -45.738 -14.839  -0.320  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.019 -14.115  -1.166  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.316 -14.921   0.299  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.389 -10.820   6.100  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.978 -10.848   7.457  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.591  -9.600   8.244  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.503  -9.001   8.789  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.437 -12.083   8.193  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.964 -13.347   7.507  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.302 -13.743   8.136  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.833 -15.002   7.445  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.264 -16.224   8.079  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.406  -9.314   8.255  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.846 -11.565   5.787  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.058 -10.893   7.370  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.357 -12.077   8.164  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.764 -12.064   9.222  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.100 -13.156   6.453  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.252 -14.150   7.633  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.165 -13.939   9.189  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -51.012 -12.938   8.016  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.909 -15.032   7.525  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.558 -14.985   6.401  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.034 -16.803   8.469  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.615 -15.947   8.845  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.743 -16.774   7.367  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.297  -4.262  -2.790  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -36.479  -7.972   6.475  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -8.258  -3.181 -10.189  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.563  -3.884 -10.207  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.531  -3.219  -9.235  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.651  -3.629  -8.097  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.376  -5.349  -9.779  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.227  -5.966 -10.579  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.062  -7.433 -10.173  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.497  -8.328 -11.335  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.501  -9.760 -10.919  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.385  -2.224  -9.800  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.888  -3.114 -11.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.587  -3.709  -9.597  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.981  -3.825 -11.211  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.147  -5.392  -8.725  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.285  -5.901  -9.967  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.445  -5.904 -11.636  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.312  -5.428 -10.375  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.028  -7.628  -9.930  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.674  -7.640  -9.307  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.490  -8.051 -11.654  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.813  -8.204 -12.162  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.238 -10.271 -11.444  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.694  -9.822  -9.898  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.573 -10.182 -11.122  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.208  -2.202  -9.699  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.171  -1.502  -8.812  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.567  -2.100  -8.946  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.517  -1.394  -9.227  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.237  -0.031  -9.224  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.867   0.621  -9.039  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.462   1.052  -7.793  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.028   0.806 -10.117  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.236   1.662  -7.629  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.799   1.415  -9.953  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.395   1.847  -8.707  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.168   2.456  -8.541  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.080  -1.905 -10.625  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.840  -1.600  -7.778  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.532   0.046 -10.260  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.960   0.482  -8.609  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.108   0.906  -6.941  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.332   0.472 -11.098  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.935   2.003  -6.649  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.152   1.555 -10.805  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.975   2.485  -7.601  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.659  -3.390  -8.747  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.980  -4.068  -8.855  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.282  -4.844  -7.582  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.423  -5.521  -7.052  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.923  -5.050 -10.027  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.315  -4.364 -11.246  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.356  -5.484 -10.373  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.330  -5.335 -12.428  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.859  -3.910  -8.526  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.755  -3.325  -9.008  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.309  -5.907  -9.752  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.891  -3.483 -11.491  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.298  -4.073 -11.030  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.337  -6.450 -10.856  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.805  -4.763 -11.039  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.945  -5.549  -9.470  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.319  -5.364 -12.863  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.060  -6.325 -12.092  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.623  -5.009 -13.177  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.495  -4.738  -7.106  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.835  -5.473  -5.870  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.992  -6.955  -6.134  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.952  -7.384  -6.743  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.148  -4.960  -5.303  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.653  -5.640  -3.704  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.161  -4.185  -7.555  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.047  -5.331  -5.164  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.088  -3.891  -5.202  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.917  -5.179  -6.009  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.046  -7.712  -5.672  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.123  -9.170  -5.884  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.417  -9.726  -5.297  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.812 -10.835  -5.596  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.933  -9.828  -5.172  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.636  -9.171  -5.650  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.466 -10.129  -5.409  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.250 -10.949  -6.285  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.855  -9.984  -4.364  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.290  -7.320  -5.198  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.098  -9.371  -6.949  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.033  -9.700  -4.104  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.911 -10.883  -5.400  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.705  -8.950  -6.704  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.466  -8.256  -5.102  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.055  -8.938  -4.469  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.316  -9.393  -3.852  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.523  -8.968  -4.689  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.192  -9.795  -5.278  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.423  -8.763  -2.452  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.358  -9.611  -1.585  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.769  -9.581  -2.177  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.472  -8.639  -1.852  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.063 -10.503  -2.920  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.701  -8.061  -4.254  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.295 -10.470  -3.786  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.443  -8.726  -1.998  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.811  -7.758  -2.533  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.005 -10.632  -1.556  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.384  -9.215  -0.581  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.782  -7.687  -4.728  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.943  -7.203  -5.524  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.692  -7.387  -7.012  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.466  -8.013  -7.707  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.126  -5.701  -5.276  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.369  -5.147  -3.597  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.214  -7.051  -4.243  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.832  -7.756  -5.233  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.255  -5.193  -5.657  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.967  -5.367  -5.841  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.601  -6.825  -7.462  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.242  -6.928  -8.903  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.256  -5.531  -9.523  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.203  -5.376 -10.726  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.015  -6.336  -6.848  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.253  -7.354  -8.998  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.954  -7.557  -9.414  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.328  -4.537  -8.671  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.351  -3.143  -9.167  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.087  -2.829  -9.958  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.011  -3.273  -9.608  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.425  -2.206  -7.961  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.814  -0.808  -8.420  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.039  -2.139  -7.307  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.338  -0.683  -8.403  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.367  -4.714  -7.712  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.213  -3.015  -9.806  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.172  -2.577  -7.260  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.381  -0.075  -7.755  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.447  -0.639  -9.422  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.417  -1.437  -7.838  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.579  -3.113  -7.335  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.136  -1.822  -6.279  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.782  -1.597  -8.765  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.644   0.137  -9.037  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.677  -0.498  -7.394  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.248  -2.067 -11.015  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.077  -1.702 -11.858  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.780  -0.205 -11.778  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.483   0.596 -12.364  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.428  -2.049 -13.311  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.178  -1.930 -14.190  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.931  -3.267 -14.892  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.095  -3.570 -15.773  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.046  -4.607 -16.564  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.165  -4.625 -17.525  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.882  -5.590 -16.367  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.141  -1.750 -11.259  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.206  -2.258 -11.525  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.813  -3.056 -13.356  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.186  -1.368 -13.671  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.327  -1.156 -14.929  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.323  -1.675 -13.583  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.034  -3.207 -15.491  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.822  -4.052 -14.159  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.888  -2.997 -15.758  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.541  -3.853 -17.646  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.114  -5.411 -18.142  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.544  -5.540 -15.619  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.860  -6.391 -16.963  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.744   0.142 -11.050  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.378   1.579 -10.918  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.891   1.774 -11.197  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.085   1.815 -10.290  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.666   2.023  -9.481  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.069   1.570  -9.072  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.215  -0.543 -10.589  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.952   2.167 -11.630  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.940   1.589  -8.820  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.602   3.094  -9.419  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.136   0.495  -9.125  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.274   1.887  -8.060  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.801   2.004  -9.735  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.560   1.895 -12.450  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.137   2.087 -12.823  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.460   3.162 -11.971  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.249   3.210 -11.893  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.082   2.524 -14.294  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.875   1.531 -15.146  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.638   1.838 -16.627  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.614   0.849 -17.188  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.252  -0.474 -17.444  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.245   1.855 -13.146  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.611   1.148 -12.686  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.509   3.511 -14.395  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.055   2.548 -14.627  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.553   0.524 -14.926  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.928   1.622 -14.921  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.567   1.747 -17.169  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.263   2.846 -16.732  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.212   1.231 -18.115  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.807   0.722 -16.481  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.022  -0.788 -18.407  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.284  -0.386 -17.343  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.894  -1.169 -16.757  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.249   4.003 -11.346  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.647   5.075 -10.502  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.653   4.684  -8.998  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.586   4.056  -8.538  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.498   6.342 -10.676  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.587   6.686 -12.164  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.463   7.928 -12.344  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.918   7.492 -12.527  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.196   7.191 -13.960  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.223   3.927 -11.431  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.641   5.245 -10.846  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.490   6.171 -10.283  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.042   7.163 -10.140  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.597   6.882 -12.551  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.019   5.855 -12.703  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.379   8.559 -11.473  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.137   8.479 -13.214  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -16.108   6.607 -11.937  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.576   8.282 -12.198  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.299   7.123 -14.480  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.775   7.953 -14.367  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.710   6.289 -14.031  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.603   5.062  -8.249  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.531   4.735  -6.817  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.660   5.397  -6.033  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.548   4.729  -5.563  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.182   5.315  -6.342  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.577   6.113  -7.530  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.435   5.809  -8.765  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.566   3.658  -6.676  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.338   5.969  -5.499  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.517   4.513  -6.060  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.602   7.171  -7.314  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.558   5.803  -7.703  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.754   6.722  -9.245  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.875   5.194  -9.454  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.588   6.709  -5.916  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.642   7.467  -5.164  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.987   6.749  -5.188  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.622   6.583  -4.166  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.807   8.843  -5.823  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.506   8.569  -7.028  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.840   7.193  -6.324  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.322   7.573  -4.129  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.390   9.500  -5.195  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.844   9.282  -6.040  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.236   9.218  -7.681  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.396   6.334  -6.353  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.692   5.626  -6.452  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.613   4.277  -5.744  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.465   3.942  -4.946  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.009   5.403  -7.934  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.586   6.693  -8.523  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.329   7.049  -8.192  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.983   6.474  -9.779  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.852   6.487  -7.154  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.463   6.232  -5.977  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.104   5.142  -8.460  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.726   4.603  -8.037  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.005   7.522  -8.148  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.456   6.661  -9.594  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -21.062   6.462  -9.740  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.619   5.476  -9.978  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.657   7.139 -10.565  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.585   3.522  -6.049  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.440   2.197  -5.397  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.117   2.401  -3.916  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.815   1.914  -3.054  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.277   1.447  -6.083  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.342  -0.087  -5.813  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.338  -0.363  -4.305  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.605  -0.709  -6.453  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.919   3.830  -6.697  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.370   1.655  -5.497  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.325   1.624  -7.142  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.341   1.834  -5.712  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.470  -0.550  -6.250  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.622   0.281  -3.820  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.062  -1.392  -4.130  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.314  -0.187  -3.889  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.833  -0.204  -7.371  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.448  -0.630  -5.786  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.421  -1.755  -6.663  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.055   3.130  -3.657  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.655   3.393  -2.246  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.882   3.548  -1.352  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.981   2.939  -0.307  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.856   4.704  -2.205  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.466   4.467  -2.802  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.680   5.787  -2.807  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.490   6.278  -1.368  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.238   7.079  -1.253  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.519   3.485  -4.388  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.052   2.561  -1.891  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.372   5.462  -2.776  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.762   5.037  -1.182  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.938   3.732  -2.214  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.565   4.105  -3.814  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.715   5.631  -3.266  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.224   6.529  -3.373  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.329   6.893  -1.081  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.429   5.431  -0.699  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.103   7.637  -2.120  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.428   6.440  -1.122  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.310   7.719  -0.436  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.800   4.363  -1.780  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.014   4.563  -0.973  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.875   3.304  -0.992  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.452   2.921   0.009  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.819   5.721  -1.582  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.359   7.039  -0.954  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.173   8.188  -1.552  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.553   9.519  -1.119  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.616  10.532  -0.872  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.683   4.843  -2.619  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.726   4.785   0.046  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.658   5.752  -2.650  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.871   5.573  -1.386  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.510   7.003   0.114  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.310   7.191  -1.159  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.163   8.117  -2.631  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.192   8.132  -1.203  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.985   9.374  -0.212  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.894   9.880  -1.894  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.799  10.599   0.150  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.487  10.248  -1.362  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.303  11.457  -1.229  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.924   2.669  -2.133  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.737   1.438  -2.244  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.280   0.392  -1.239  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.082  -0.163  -0.515  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.565   0.855  -3.656  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.370  -0.418  -3.762  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.419  -0.583  -4.469  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.158  -1.619  -3.130  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.874  -1.767  -4.329  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.123  -2.452  -3.500  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.415   2.994  -2.902  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.778   1.684  -2.055  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.899   1.564  -4.400  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.537   0.611  -3.822  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.820   0.105  -5.041  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.315  -1.860  -2.506  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.730  -2.159  -4.848  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.997   0.138  -1.207  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.495  -0.878  -0.245  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.796  -0.451   1.185  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.985  -1.279   2.055  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.975  -1.067  -0.438  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.596  -2.506  -0.104  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.202  -0.148   0.527  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.930  -3.416  -1.292  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.378   0.613  -1.805  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.016  -1.808  -0.435  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.711  -0.853  -1.476  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.537  -2.562   0.106  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.144  -2.831   0.767  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.637   0.830   0.527  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.173  -0.074   0.210  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.235  -0.555   1.527  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.350  -4.344  -0.930  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.034  -3.628  -1.852  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.647  -2.933  -1.938  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.846   0.834   1.404  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.136   1.318   2.773  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.614   1.162   3.082  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.012   1.209   4.216  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.769   2.807   2.851  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.256   2.942   3.039  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.877   4.423   3.006  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.096   4.750   4.232  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.027   5.989   4.636  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.124   6.690   4.710  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.863   6.483   4.953  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.687   1.475   0.671  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.561   0.735   3.496  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.066   3.303   1.939  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.280   3.264   3.685  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.970   2.515   3.989  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.744   2.418   2.247  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.275   4.629   2.133  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.769   5.030   2.976  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.640   4.041   4.731  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.000   6.277   4.459  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.090   7.641   5.017  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.042   5.916   4.885  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.790   7.431   5.266  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.405   0.974   2.070  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.854   0.816   2.327  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.168  -0.594   2.829  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.290  -0.889   3.191  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.614   1.069   1.025  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.923   2.127   0.391  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.001   1.656   1.323  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.051   0.946   1.155  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.152   1.531   3.092  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.652   0.188   0.393  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.825   2.840   1.026  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.932   2.734   1.364  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.359   1.288   2.275  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.696   1.374   0.547  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.169  -1.444   2.841  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.402  -2.835   3.319  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.091  -2.940   4.806  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.155  -4.009   5.381  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.458  -3.793   2.566  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.063  -4.171   1.210  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.141  -4.845   1.029  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.602  -3.884  -0.063  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.378  -4.990  -0.226  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.453  -4.412  -0.933  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.277  -1.166   2.539  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.444  -3.101   3.153  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.504  -3.311   2.404  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.307  -4.689   3.148  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.705  -5.200   1.748  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.703  -3.357  -0.305  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.227  -5.526  -0.653  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.758  -1.826   5.408  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.440  -1.852   6.854  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.704  -1.687   7.680  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.428  -2.633   7.919  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.497  -0.681   7.150  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.934   0.363   6.324  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.071  -0.985   6.672  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.732  -0.975   4.910  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.971  -2.803   7.102  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.538  -0.378   8.179  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.171   0.897   6.093  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.541  -1.539   7.433  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.547  -0.063   6.475  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.108  -1.573   5.767  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.942  -0.484   8.098  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.147  -0.209   8.908  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.491   1.258   8.802  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.050   1.848   9.705  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.849  -0.553  10.374  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.876  -2.072  10.553  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.831  -2.662  10.330  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.938  -2.557  10.905  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.325   0.245   7.873  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.972  -0.796   8.522  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.873  -0.178  10.647  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.595  -0.105  11.014  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.143   1.813   7.683  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.419   3.246   7.449  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.745   3.442   6.696  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.824   4.182   5.741  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.241   3.794   6.625  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.043   2.915   5.393  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.520   5.237   6.196  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.691   1.279   6.994  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.483   3.750   8.410  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.348   3.763   7.226  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.983   2.787   4.881  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.668   1.947   5.695  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.332   3.377   4.727  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.629   5.834   6.325  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.315   5.651   6.798  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.813   5.258   5.156  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.756   2.758   7.158  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.104   2.858   6.521  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.137   3.329   7.573  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.845   2.523   8.140  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.504   1.447   6.057  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.717   1.085   4.795  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.432  -0.419   4.796  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.586  -0.753   5.974  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.649  -1.950   6.489  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.442  -2.981   5.715  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.915  -2.076   7.759  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.628   2.167   7.919  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.069   3.545   5.682  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.283   0.735   6.836  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.563   1.423   5.843  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.294   1.341   3.920  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.788   1.629   4.777  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.361  -0.968   4.855  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.911  -0.694   3.890  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.986  -0.080   6.359  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.240  -2.846   4.744  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.487  -3.906   6.092  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.067  -1.263   8.321  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.968  -2.986   8.170  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.206   4.636   7.818  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.153   5.186   8.804  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.619   4.891   8.474  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.489   5.126   9.289  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.912   6.708   8.778  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.727   6.979   7.809  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.367   5.643   7.140  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.919   4.782   9.784  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.799   7.215   8.427  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.665   7.059   9.769  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.021   7.699   7.059  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.879   7.356   8.360  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.605   5.685   6.089  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.323   5.417   7.281  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.876   4.385   7.300  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.291   4.085   6.944  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.662   2.654   7.337  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.873   1.814   6.490  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.462   4.250   5.425  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.258   5.721   5.049  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.198   6.669   5.402  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.131   6.123   4.357  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.014   7.996   5.070  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.949   7.451   4.028  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.889   8.397   4.381  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.706   9.724   4.050  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.152   4.206   6.665  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.941   4.775   7.480  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.738   3.645   4.908  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.454   3.943   5.134  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.084   6.370   5.941  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.392   5.394   4.066  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.759   8.726   5.351  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.061   7.753   3.493  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.779   9.852   3.838  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.740   2.411   8.623  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.096   1.042   9.098  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.609   0.862   9.183  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.298   1.688   9.748  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.515   0.852  10.511  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.986   0.927  10.462  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.216  -0.062  10.511  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.158   2.029  10.375  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.998   0.299  10.467  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.865   1.619  10.380  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.564   3.126   9.270  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.689   0.309   8.412  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.887   1.626  11.165  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.809  -0.112  10.899  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.515  -0.993  10.577  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.487   3.055  10.320  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.166  -0.389  10.496  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.109  -0.214   8.619  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.573  -0.434   8.677  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.032  -0.499  10.132  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.396  -1.127  10.955  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.918  -1.776   8.005  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.505  -2.518   8.478  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.528  -0.857   8.163  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.078   0.394   8.180  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.921  -1.629   6.937  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.137  -2.487   8.239  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.125   0.147  10.425  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.627   0.123  11.823  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.925  -1.305  12.268  1.00  0.00           C  
ATOM    549  O   THR A  33     -37.920  -1.604  13.446  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.922   0.939  11.884  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.571   2.233  11.433  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.368   1.147  13.339  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.611   0.641   9.731  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.869   0.548  12.478  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.701   0.509  11.261  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.746   2.164  10.947  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -38.528   1.470  13.935  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.751   0.219  13.739  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.142   1.898  13.379  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.177  -2.160  11.312  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.480  -3.578  11.647  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.258  -4.478  11.439  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.617  -4.881  12.388  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.616  -4.059  10.725  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.772  -3.051  10.769  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.666  -1.830  10.129  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.938  -3.351  11.442  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.709  -0.927  10.164  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.982  -2.446  11.475  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.874  -1.229  10.837  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.916  -0.325  10.871  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.170  -1.868  10.382  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.784  -3.637  12.687  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.256  -4.142   9.712  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -39.973  -5.022  11.057  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.763  -1.582   9.595  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.037  -4.301  11.947  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.611   0.023   9.660  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.890  -2.694  12.002  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.754   0.289  11.592  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.957  -4.775  10.200  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.780  -5.649   9.920  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.484  -5.009  10.384  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.485  -3.991  11.048  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.663  -5.864   8.402  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.166  -6.173   7.473  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.500  -4.428   9.465  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.911  -6.598  10.434  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.200  -4.991   7.977  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.002  -6.700   8.233  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.397  -5.635  10.012  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.063  -5.118  10.395  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.319  -4.655   9.150  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.207  -4.172   9.225  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.269  -6.257  11.052  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.818  -5.813  11.256  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.898  -6.601  11.164  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.572  -4.562  11.534  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.466  -6.454   9.477  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.179  -4.278  11.076  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.704  -6.503  12.008  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -31.288  -7.130  10.416  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.310  -3.922  11.609  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.649  -4.263  11.668  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.960  -4.814   8.019  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.326  -4.396   6.751  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.383  -2.888   6.612  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.432  -2.295   6.775  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.107  -5.033   5.593  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.168  -5.246   4.406  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.129  -6.157   4.486  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.347  -4.530   3.237  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.284  -6.347   3.411  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.500  -4.723   2.165  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.470  -5.630   2.253  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.860  -5.201   8.012  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.289  -4.716   6.745  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.509  -5.986   5.905  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.918  -4.381   5.297  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.980  -6.721   5.393  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.152  -3.817   3.164  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.476  -7.060   3.481  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.646  -4.159   1.255  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.808  -5.780   1.412  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.255  -2.293   6.313  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.222  -0.820   6.159  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.701  -0.423   4.794  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.212  -1.248   4.048  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.288  -0.251   7.231  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.501   1.152   7.165  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.435  -2.817   6.191  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.223  -0.425   6.273  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.554  -0.624   8.205  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.261  -0.485   7.005  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.382   1.427   6.253  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.821   0.841   4.499  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.348   1.344   3.194  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.498   2.593   3.376  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.507   3.212   4.421  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.586   1.687   2.366  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.594   0.543   2.506  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.495   0.527   3.557  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.604  -0.501   1.599  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.387  -0.516   3.699  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.499  -1.543   1.743  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.389  -1.548   2.793  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.230   1.459   5.139  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.754   0.578   2.704  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.028   2.600   2.731  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.316   1.805   1.327  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.499   1.338   4.271  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.900  -0.507   0.781  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.076  -0.527   4.529  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.501  -2.353   1.029  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.089  -2.364   2.905  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.767   2.932   2.363  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.910   4.132   2.451  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.657   5.361   1.950  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.234   6.479   2.170  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.686   3.872   1.563  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.794   5.122   1.487  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.424   5.567   2.901  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.134   6.390   2.846  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.118   7.253   1.632  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.777   2.393   1.545  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.616   4.286   3.486  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.125   3.053   1.973  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.015   3.606   0.577  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.894   4.887   0.939  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.315   5.917   0.978  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.218   6.166   3.316  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.274   4.701   3.521  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.067   7.015   3.724  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.283   5.726   2.819  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.528   6.732   0.830  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.137   7.518   1.408  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.678   8.112   1.809  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.765   5.128   1.298  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.559   6.265   0.772  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.037   6.095   1.077  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.510   4.997   1.297  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.374   6.309  -0.743  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.201   5.281  -1.251  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.946   5.885  -1.125  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.070   4.207   1.157  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.214   7.186   1.230  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.656   7.274  -1.155  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.344   5.449  -2.185  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.229   6.463  -0.560  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.785   6.051  -2.179  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.807   4.835  -0.905  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.740   7.190   1.085  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.184   7.127   1.370  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.934   6.482   0.212  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.082   6.108   0.343  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.702   8.560   1.560  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.056   8.514   2.268  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.999   9.525   1.613  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.220   9.725   2.512  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.800  10.188   3.865  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.315   8.047   0.904  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.336   6.541   2.265  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.999   9.123   2.157  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.811   9.037   0.598  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.475   7.522   2.186  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.929   8.760   3.311  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.487  10.467   1.481  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.316   9.155   0.649  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.875  10.463   2.075  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -37.755   8.792   2.610  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.933  10.756   3.783  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.619   9.364   4.472  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.555  10.767   4.283  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.267   6.361  -0.905  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.928   5.739  -2.085  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.307   4.289  -1.780  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.454   3.985  -1.522  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.338   6.677  -0.965  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.821   6.297  -2.330  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.252   5.762  -2.927  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.331   3.424  -1.816  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.610   1.997  -1.532  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.516   1.851  -0.314  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.421   1.042  -0.304  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.278   1.294  -1.244  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.576   0.978  -2.567  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -32.207   0.765  -3.583  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.271   0.939  -2.598  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.422   3.714  -2.032  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.101   1.557  -2.395  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.645   1.935  -0.648  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.459   0.374  -0.709  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.757   1.111  -1.782  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.807   0.739  -3.438  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.254   2.639   0.692  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.090   2.560   1.916  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.565   2.705   1.561  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.389   1.914   1.973  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.663   3.714   2.855  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.561   3.779   4.127  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.942   4.405   3.801  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.746   2.365   4.715  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.514   3.278   0.639  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.926   1.591   2.385  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.640   3.557   3.158  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.719   4.650   2.319  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.070   4.396   4.864  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.220   5.090   4.588  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.694   3.636   3.726  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.898   4.943   2.869  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.432   1.792   4.112  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.134   2.439   5.719  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.792   1.858   4.742  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.870   3.716   0.796  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.283   3.932   0.402  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.834   2.717  -0.334  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.995   2.386  -0.205  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.342   5.142  -0.533  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.681   6.183   0.159  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.785   5.639  -0.692  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.170   4.327   0.483  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.877   4.105   1.296  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.858   4.941  -1.485  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.192   6.702  -0.483  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.125   6.076   0.235  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.430   4.811  -0.951  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.831   6.383  -1.474  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.990   2.071  -1.093  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.456   0.878  -1.840  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.721  -0.289  -0.893  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.504  -1.168  -1.196  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.365   0.471  -2.842  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.251   1.557  -3.921  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.148   1.178  -4.923  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.496  -0.150  -5.613  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.971  -0.296  -5.775  1.00  0.00           N  
ATOM    777  H   LYS A  47     -37.060   2.373  -1.168  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.380   1.126  -2.358  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.420   0.367  -2.329  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -37.627  -0.471  -3.297  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.194   1.659  -4.436  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.003   2.499  -3.456  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.056   1.956  -5.667  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.208   1.078  -4.402  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.031  -0.181  -6.587  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.123  -0.972  -5.020  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -38.373  -0.731  -4.921  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -38.171  -0.901  -6.597  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -38.398   0.641  -5.922  1.00  0.00           H  
ATOM    790  N   HIS A  48     -38.065  -0.280   0.237  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.277  -1.387   1.206  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.510  -1.121   2.058  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.098  -2.032   2.608  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.051  -1.482   2.129  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.307  -2.552   3.193  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.336  -3.810   2.971  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.558  -2.418   4.557  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.577  -4.462   4.044  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.725  -3.647   5.063  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.441   0.447   0.443  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.421  -2.315   0.656  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.179  -1.753   1.552  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.878  -0.532   2.612  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.193  -4.221   2.094  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.608  -1.490   5.108  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.650  -5.538   4.105  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.881   0.128   2.153  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.073   0.477   2.964  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.318   0.551   2.087  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.419   0.320   2.545  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.836   1.853   3.601  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.764   1.726   4.686  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.081   0.563   6.037  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.893   1.253   7.215  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.375   0.828   1.690  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.220  -0.285   3.726  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.507   2.551   2.846  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.755   2.213   4.041  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.840   1.432   4.211  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.611   2.701   5.123  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.897   1.186   6.802  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.938   0.697   8.138  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.134   2.289   7.404  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.118   0.872   0.837  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.276   0.966  -0.087  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.940  -0.395  -0.261  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.135  -0.531  -0.092  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.764   1.445  -1.453  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.955   1.859  -2.321  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.664   1.501  -3.780  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.389   2.222  -4.228  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.386   2.404  -5.707  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.211   1.050   0.512  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -44.001   1.666   0.323  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -42.103   2.288  -1.317  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -42.223   0.645  -1.936  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.843   1.340  -1.991  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.115   2.923  -2.233  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.528   0.434  -3.873  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.491   1.808  -4.402  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.335   3.191  -3.753  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.525   1.641  -3.943  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.265   3.413  -5.932  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.287   2.067  -6.100  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.602   1.862  -6.121  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.150  -1.378  -0.597  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.717  -2.736  -0.787  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.688  -3.081   0.336  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.756  -2.392   1.334  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.563  -3.749  -0.771  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.199  -5.004  -0.957  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.191  -1.221  -0.722  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.248  -2.769  -1.737  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.873  -3.556  -1.578  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.049  -3.727   0.179  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.681  -5.214  -0.155  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.422  -4.144   0.154  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.392  -4.547   1.201  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.673  -5.161   2.397  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.268  -5.871   3.182  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.343  -5.595   0.604  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.128  -4.963  -0.549  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.661  -5.578  -1.870  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.259  -4.781  -3.031  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.496  -3.520  -3.246  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.333  -4.671  -0.668  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.941  -3.668   1.532  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.772  -6.435   0.238  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.028  -5.937   1.365  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.183  -5.150  -0.415  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.956  -3.897  -0.565  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.583  -5.546  -1.925  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.989  -6.605  -1.928  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.222  -5.373  -3.933  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.288  -4.537  -2.812  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.007  -2.726  -2.810  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.391  -3.347  -4.266  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.554  -3.605  -2.811  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.404  -4.877   2.512  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.633  -5.437   3.650  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.297  -5.081   4.975  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.309  -5.647   5.337  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.223  -4.830   3.623  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.964  -4.301   1.853  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.593  -6.519   3.553  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.702  -5.159   2.736  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.672  -5.150   4.496  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.289  -3.753   3.620  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.711  -4.149   5.679  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.295  -3.746   6.980  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.083  -2.260   7.242  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.147  -1.873   7.913  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.599  -4.545   8.081  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.154  -4.840   7.672  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.707  -5.994   7.355  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.050  -3.991   7.598  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.457  -5.949   7.102  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.997  -4.733   7.235  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.893  -3.727   5.355  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.362  -3.954   6.968  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.602  -3.980   9.001  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.119  -5.476   8.234  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.252  -6.808   7.313  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.047  -2.930   7.793  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.849  -6.804   6.833  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.959  -1.456   6.710  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.827   0.006   6.918  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.015   0.744   6.310  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.911   1.322   5.247  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.542   0.479   6.224  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.484  -0.298   5.037  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.700  -1.814   6.178  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.789   0.210   7.987  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.601   1.529   5.982  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.678   0.282   6.842  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.189  -0.948   5.073  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.123   0.710   6.998  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.325   1.403   6.475  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.205   2.909   6.666  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.460   3.569   5.968  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.548   0.898   7.256  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.729  -0.598   6.992  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.725  -1.169   8.004  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.856  -2.678   7.782  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.637  -3.303   8.887  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.161   0.235   7.854  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.425   1.186   5.414  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.399   1.065   8.312  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.429   1.433   6.933  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.103  -0.748   5.990  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.779  -1.102   7.095  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.373  -0.979   9.007  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.688  -0.698   7.872  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.361  -2.863   6.845  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.874  -3.125   7.748  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.985  -3.745   9.565  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -52.274  -4.025   8.495  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.199  -2.572   9.371  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.943   3.427   7.607  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.886   4.883   7.856  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.488   5.304   8.297  1.00  0.00           C  
ATOM    942  O   LYS A  57     -47.119   6.412   7.943  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.883   5.221   8.976  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.313   4.928   8.490  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.754   5.986   7.463  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.995   5.303   6.115  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.101   4.312   6.222  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.865   4.495   8.965  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.529   2.860   8.140  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.138   5.401   6.941  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.668   4.613   9.843  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.791   6.262   9.248  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.344   3.950   8.035  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.989   4.943   9.333  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.667   6.454   7.799  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.992   6.740   7.354  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.257   6.045   5.376  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.095   4.795   5.800  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.419   4.253   7.211  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.763   3.379   5.912  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.895   4.611   5.620  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.354  -4.336  -2.903  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.112  -4.145   6.964  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -8.271  -3.589  -9.723  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.635  -3.963 -10.173  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.676  -3.370  -9.232  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.750  -3.733  -8.075  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.788  -5.492 -10.167  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.467  -6.128  -9.726  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.619  -7.651  -9.726  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.341  -8.283  -9.169  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.431  -9.770  -9.216  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.568  -3.991 -10.376  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.107  -3.962  -8.767  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.181  -2.553  -9.712  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.797  -3.561 -11.172  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.573  -5.775  -9.482  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.042  -5.835 -11.159  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.681  -5.842 -10.408  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.214  -5.789  -8.732  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.461  -7.932  -9.111  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.786  -7.999 -10.735  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.493  -7.961  -9.755  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.200  -7.971  -8.145  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.315 -10.078  -8.764  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.620 -10.182  -8.712  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.421 -10.086 -10.207  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.464  -2.463  -9.745  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.504  -1.838  -8.892  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.822  -2.594  -9.000  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.880  -1.997  -9.079  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.725  -0.402  -9.373  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.410   0.374  -9.275  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.975   0.866  -8.061  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.643   0.596 -10.400  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.791   1.569  -7.973  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.458   1.300 -10.313  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.024   1.791  -9.099  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.839   2.495  -9.012  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.369  -2.200 -10.684  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.170  -1.852  -7.857  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.061  -0.408 -10.398  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.470   0.077  -8.755  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.566   0.698  -7.172  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.971   0.217 -11.356  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.462   1.949  -7.018  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.868   1.466 -11.201  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.006   3.296  -8.511  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.728  -3.898  -9.009  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.955  -4.728  -9.110  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.305  -5.318  -7.747  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.668  -6.248  -7.296  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.678  -5.875 -10.090  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.812  -5.375 -11.527  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.721  -6.979  -9.862  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.800  -4.255 -11.774  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.849  -4.327  -8.950  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.779  -4.114  -9.455  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.667  -6.251  -9.931  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.625  -6.189 -12.213  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.812  -5.001 -11.688  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.404  -7.619  -9.052  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.830  -7.571 -10.759  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.670  -6.535  -9.614  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.223  -3.308 -11.475  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.551  -4.215 -12.824  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.902  -4.440 -11.203  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.308  -4.767  -7.101  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.676  -5.313  -5.773  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.867  -6.819  -5.846  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.713  -7.310  -6.565  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.985  -4.686  -5.291  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.836  -5.563  -3.964  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.799  -4.013  -7.485  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.871  -5.097  -5.079  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.777  -3.683  -4.951  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.659  -4.619  -6.122  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.086  -7.518  -5.082  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.187  -8.996  -5.077  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.561  -9.475  -4.610  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.932 -10.608  -4.846  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.126  -9.544  -4.112  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.738  -9.120  -4.597  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.118  -8.160  -3.579  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.504  -7.003  -3.621  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.294  -8.637  -2.817  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.435  -7.070  -4.515  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.010  -9.358  -6.082  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.300  -9.151  -3.121  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.186 -10.622  -4.081  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.105  -9.989  -4.699  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.820  -8.624  -5.553  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.296  -8.612  -3.961  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.633  -9.020  -3.483  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.714  -8.726  -4.521  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.275  -9.630  -5.108  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.946  -8.239  -2.198  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.042  -8.972  -1.424  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.433 -10.175  -0.701  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.443  -9.955  -0.020  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.990 -11.247  -0.867  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.971  -7.716  -3.789  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.615 -10.081  -3.287  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.057  -8.171  -1.590  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.282  -7.246  -2.447  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.486  -8.307  -0.698  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.805  -9.316  -2.106  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.988  -7.468  -4.729  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.030  -7.103  -5.724  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.506  -7.233  -7.146  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.157  -7.805  -7.998  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.435  -5.641  -5.509  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.592  -5.061  -3.824  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.510  -6.774  -4.237  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.884  -7.761  -5.592  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.708  -5.017  -5.997  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.383  -5.482  -5.994  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.333  -6.693  -7.373  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.736  -6.765  -8.737  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.768  -5.382  -9.398  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.583  -5.260 -10.592  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.845  -6.252  -6.646  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.718  -7.102  -8.663  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.296  -7.462  -9.341  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.001  -4.363  -8.605  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.046  -2.998  -9.177  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.732  -2.662  -9.881  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.671  -2.772  -9.304  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.303  -1.988  -8.042  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.867  -0.701  -8.625  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.978  -1.654  -7.327  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.397  -0.767  -8.603  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.146  -4.502  -7.650  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.849  -2.962  -9.903  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.027  -2.412  -7.344  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.532   0.141  -8.038  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.525  -0.582  -9.642  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.188  -1.166  -6.390  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.384  -0.994  -7.941  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.426  -2.556  -7.135  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.745  -0.806  -7.581  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.730  -1.649  -9.126  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.806   0.109  -9.084  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.830  -2.267 -11.123  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.601  -1.920 -11.883  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.390  -0.410 -11.934  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.971   0.267 -12.760  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.770  -2.439 -13.318  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.479  -2.187 -14.108  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.299  -3.301 -15.140  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.602  -3.547 -15.819  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.704  -3.341 -17.103  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.989  -4.067 -17.918  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.518  -2.414 -17.530  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.708  -2.206 -11.554  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.742  -2.383 -11.403  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.983  -3.497 -13.296  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.591  -1.923 -13.794  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.544  -1.233 -14.610  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.635  -2.176 -13.436  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.563  -3.004 -15.874  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.973  -4.206 -14.651  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.375  -3.863 -15.306  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.376  -4.769 -17.554  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.054  -3.923 -18.905  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.051  -1.877 -16.877  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.609  -2.242 -18.511  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.558   0.086 -11.047  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.288   1.555 -11.023  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.823   1.829 -11.344  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.972   1.752 -10.481  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.584   2.094  -9.615  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.021   1.740  -9.209  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.114  -0.507 -10.403  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.909   2.050 -11.765  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.894   1.662  -8.913  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.462   3.162  -9.613  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.023   1.306  -8.219  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.628   2.633  -9.204  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.437   1.031  -9.907  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.558   2.152 -12.577  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.159   2.434 -12.979  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.544   3.578 -12.167  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.416   3.959 -12.413  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.160   2.835 -14.461  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.914   1.776 -15.267  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.674   2.017 -16.759  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.784   1.338 -17.563  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.196   0.064 -16.908  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.274   2.202 -13.236  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.569   1.538 -12.828  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.644   3.793 -14.578  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.143   2.906 -14.818  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.560   0.793 -14.997  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.971   1.843 -15.054  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.679   3.078 -16.960  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.716   1.607 -17.043  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.639   1.994 -17.627  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.429   1.122 -18.560  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.333   0.226 -15.890  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.457  -0.654 -17.050  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.087  -0.269 -17.329  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.292   4.102 -11.219  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.754   5.223 -10.388  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.694   4.828  -8.886  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.581   4.153  -8.402  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.714   6.414 -10.534  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.530   7.039 -11.918  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.386   8.302 -12.015  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.733   8.563 -13.482  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.981   7.841 -13.859  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.196   3.764 -11.060  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.776   5.479 -10.752  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.733   6.073 -10.422  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.501   7.149  -9.773  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.491   7.292 -12.067  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.836   6.334 -12.678  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.295   8.170 -11.445  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.838   9.144 -11.617  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.877   9.621 -13.638  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.924   8.220 -14.111  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.845   7.372 -14.777  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.766   8.519 -13.928  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.202   7.128 -13.134  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.644   5.255  -8.164  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.520   4.924  -6.736  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.661   5.524  -5.924  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.500   4.812  -5.425  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.190   5.568  -6.291  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.650   6.396  -7.490  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.531   6.068  -8.703  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.499   3.845  -6.602  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.359   6.213  -5.442  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.480   4.800  -6.024  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.708   7.451  -7.266  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.625   6.125  -7.693  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.911   6.970  -9.158  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.964   5.493  -9.421  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.660   6.834  -5.809  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.736   7.520  -5.032  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.070   6.795  -5.167  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.790   6.638  -4.202  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.891   8.946  -5.580  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.393   8.759  -6.896  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.951   7.362  -6.235  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.450   7.540  -3.979  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.597   9.509  -4.988  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.936   9.450  -5.613  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.146   7.877  -7.185  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.371   6.359  -6.359  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.653   5.644  -6.560  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.612   4.290  -5.858  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.478   3.975  -5.066  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.859   5.428  -8.063  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.367   6.728  -8.690  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.155   6.903  -8.908  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.306   5.857 -10.378  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.758   6.500  -7.109  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.460   6.239  -6.137  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.923   5.146  -8.521  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.585   4.645  -8.218  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.030   7.551  -8.077  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.907   6.834  -9.662  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.213   5.275 -10.312  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.456   5.194 -10.437  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.341   6.480 -11.259  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.603   3.509  -6.158  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.503   2.180  -5.509  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.230   2.382  -4.023  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.981   1.933  -3.183  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.322   1.413  -6.147  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.430  -0.123  -5.892  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.590  -0.411  -4.396  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.624  -0.728  -6.659  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.920   3.801  -6.798  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.436   1.654  -5.642  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.312   1.597  -7.207  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.397   1.778  -5.728  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.521  -0.596  -6.239  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.398  -1.457  -4.209  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.591  -0.176  -4.075  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.886   0.182  -3.834  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.538  -0.593  -6.105  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.457  -1.788  -6.805  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.718  -0.254  -7.619  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.146   3.062  -3.742  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.765   3.331  -2.330  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.002   3.526  -1.449  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.111   2.950  -0.386  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.929   4.622  -2.307  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.761   5.099  -0.861  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.384   5.755  -0.702  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.214   6.230   0.744  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.568   5.169   1.569  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.575   3.379  -4.465  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.188   2.490  -1.956  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.959   4.431  -2.742  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.429   5.386  -2.883  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.534   5.816  -0.627  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.842   4.259  -0.190  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.611   5.038  -0.938  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.303   6.596  -1.372  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.596   7.116   0.763  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.180   6.465   1.165  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.253   4.407   1.750  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.253   5.577   2.472  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.749   4.785   1.057  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.912   4.338  -1.901  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.127   4.564  -1.099  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.021   3.329  -1.136  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.571   2.917  -0.130  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.900   5.751  -1.704  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.901   6.929  -0.720  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.491   7.523  -0.633  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.265   8.072   0.776  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.300   9.092   1.110  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.790   4.797  -2.752  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.837   4.765  -0.077  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.431   6.053  -2.627  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.917   5.452  -1.908  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.587   7.687  -1.067  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.215   6.592   0.257  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.758   6.758  -0.846  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.387   8.321  -1.355  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.321   7.266   1.493  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.289   8.529   0.835  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.422   9.739   0.303  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.997   9.634   1.945  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.203   8.617   1.314  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.128   2.742  -2.299  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.973   1.538  -2.432  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.527   0.452  -1.470  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.323  -0.094  -0.732  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.830   0.992  -3.859  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.619  -0.298  -3.975  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.691  -0.457  -4.649  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.372  -1.514  -3.381  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.131  -1.650  -4.523  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.344  -2.349  -3.738  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.638   3.087  -3.071  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.006   1.801  -2.223  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.197   1.711  -4.577  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.802   0.772  -4.055  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.120   0.239  -5.188  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.499  -1.764  -2.805  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.000  -2.040  -5.025  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.255   0.152  -1.494  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.750  -0.904  -0.582  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.995  -0.532   0.880  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.195  -1.392   1.714  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.240  -1.112  -0.830  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.875  -2.568  -0.550  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.421  -0.236   0.136  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.319  -3.451  -1.724  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.645   0.624  -2.102  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.294  -1.817  -0.797  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.005  -0.872  -1.866  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.807  -2.653  -0.420  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.367  -2.896   0.354  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.839   0.746   0.181  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.401  -0.168  -0.214  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.425  -0.673   1.125  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.833  -4.323  -1.347  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.456  -3.765  -2.289  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.986  -2.902  -2.373  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.989   0.745   1.166  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.220   1.172   2.569  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.678   0.994   2.967  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.995   0.940   4.131  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.847   2.657   2.693  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.325   2.787   2.815  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.965   4.252   3.062  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.660   4.437   4.508  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.069   5.531   4.905  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.905   5.836   4.401  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.662   6.283   5.791  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.827   1.417   0.460  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.603   0.562   3.233  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.187   3.191   1.817  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.319   3.077   3.568  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.974   2.184   3.640  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.857   2.446   1.904  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.097   4.520   2.477  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.793   4.887   2.786  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -14.902   3.743   5.157  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.480   5.236   3.723  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.437   6.670   4.693  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.555   6.016   6.155  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.224   7.123   6.107  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.547   0.905   1.999  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.981   0.732   2.346  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.255  -0.681   2.872  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.273  -0.923   3.488  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.830   0.970   1.088  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.435   2.241   0.609  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.324   1.139   1.445  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.260   0.964   1.061  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.232   1.449   3.125  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.659   0.205   0.336  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.079   2.524  -0.044  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.857   0.230   1.218  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.746   1.949   0.867  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.434   1.359   2.497  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.344  -1.591   2.621  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.557  -2.983   3.110  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.165  -3.096   4.577  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.110  -4.178   5.126  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.661  -3.942   2.309  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.285  -4.231   0.943  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.382  -4.866   0.737  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.813  -3.914  -0.314  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.617  -4.964  -0.521  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.671  -4.388  -1.208  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.530  -1.358   2.120  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.608  -3.245   3.001  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.689  -3.493   2.165  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.546  -4.869   2.849  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.960  -5.225   1.442  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.900  -3.399  -0.531  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.473  -5.472  -0.966  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.899  -1.974   5.189  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.510  -1.998   6.608  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.738  -1.878   7.490  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.480  -2.824   7.672  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.603  -0.788   6.856  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.309   0.312   6.338  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.332  -0.870   5.999  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.973  -1.114   4.715  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.993  -2.928   6.828  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.398  -0.642   7.898  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.965  -0.020   5.720  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.741   0.023   6.137  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.600  -0.961   4.956  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.750  -1.732   6.292  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.923  -0.716   8.021  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.084  -0.479   8.895  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.336   1.007   8.967  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.838   1.521   9.947  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.767  -1.012  10.301  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.910  -2.535  10.308  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.930  -2.986   9.811  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.992  -3.162  10.810  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.291   0.010   7.839  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.953  -0.968   8.470  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.756  -0.746  10.573  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.454  -0.586  11.017  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.975   1.666   7.907  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.163   3.131   7.846  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.451   3.505   7.107  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.462   4.389   6.279  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.948   3.719   7.109  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.842   3.095   5.713  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.105   5.239   6.987  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.574   1.183   7.147  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.219   3.518   8.860  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.054   3.493   7.667  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.949   3.451   5.222  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.703   3.361   5.123  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.792   2.022   5.797  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.919   5.573   7.612  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.313   5.505   5.960  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.193   5.726   7.301  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.512   2.816   7.435  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.825   3.091   6.784  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.856   3.582   7.830  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.621   2.794   8.347  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.344   1.770   6.203  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.534   1.396   4.961  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.600  -0.119   4.758  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.977  -0.793   5.933  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.110  -2.084   6.074  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.305  -2.876   5.421  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.045  -2.539   6.863  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.441   2.108   8.098  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.701   3.826   6.005  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.249   0.990   6.944  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.380   1.881   5.933  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.946   1.893   4.097  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.509   1.701   5.091  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.629  -0.433   4.670  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.063  -0.393   3.863  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.473  -0.272   6.592  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.601  -2.492   4.824  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.392  -3.867   5.517  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.644  -1.902   7.347  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.161  -3.525   6.983  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.861   4.880   8.129  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.805   5.431   9.112  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.258   5.337   8.640  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.167   5.291   9.442  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.409   6.914   9.256  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.219   7.177   8.289  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.936   5.866   7.539  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.693   4.907  10.055  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.244   7.545   8.993  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.109   7.118  10.273  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.480   7.955   7.587  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.347   7.476   8.851  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.140   5.992   6.487  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.917   5.559   7.692  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.453   5.316   7.352  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.844   5.225   6.833  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.395   3.808   6.989  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.080   2.934   6.209  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.830   5.599   5.341  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.253   7.006   5.176  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.914   8.097   5.700  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.066   7.206   4.497  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.398   9.369   5.550  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.551   8.477   4.348  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.214   9.569   4.873  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.699  10.840   4.723  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.695   5.358   6.733  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.475   5.912   7.396  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.222   4.896   4.794  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.834   5.579   4.948  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.842   7.956   6.234  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.538   6.362   4.080  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.928  10.214   5.964  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.622   8.621   3.815  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.324  11.460   5.107  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.210   3.613   8.003  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.802   2.260   8.242  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.310   2.278   8.015  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.986   3.196   8.436  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.547   1.873   9.709  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.044   1.839   9.982  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.273   0.916   9.634  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.245   2.754  10.642  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.078   1.149  10.001  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.966   2.304  10.653  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.429   4.356   8.603  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.350   1.541   7.567  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.012   2.596  10.363  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.966   0.896   9.905  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.556   0.114   9.150  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.589   3.674  11.090  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.249   0.486   9.806  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.820   1.266   7.354  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.282   1.239   7.111  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.038   1.301   8.434  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.546   0.854   9.451  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.654  -0.076   6.409  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.374  -0.628   6.598  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.245   0.542   7.020  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.559   2.098   6.503  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.450   0.032   5.357  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -36.012  -0.858   6.790  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.219   1.854   8.401  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.009   1.946   9.654  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.729   0.626   9.930  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.683   0.576  10.679  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.047   3.062   9.490  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.303   4.263   9.471  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.933   3.178  10.738  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.579   2.203   7.560  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.336   2.161  10.481  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.619   2.950   8.575  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.384   4.047   9.647  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.867   2.660  10.572  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.136   4.218  10.946  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.428   2.739  11.585  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.250  -0.421   9.314  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.881  -1.749   9.518  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.842  -2.860   9.387  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.465  -3.480  10.362  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.962  -1.950   8.442  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.939  -0.769   8.465  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.680   0.369   7.727  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.096  -0.830   9.213  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.565   1.428   7.738  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.982   0.231   9.223  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.722   1.366   8.485  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.607   2.425   8.496  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.475  -0.331   8.722  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.313  -1.785  10.513  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.502  -2.014   7.468  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.505  -2.864   8.639  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.779   0.432   7.137  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.311  -1.713   9.797  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.355   2.309   7.150  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.885   0.169   9.809  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.364   2.173   9.029  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.399  -3.090   8.181  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.384  -4.156   7.962  1.00  0.00           C  
ATOM    583  C   CYS A  35     -36.142  -3.907   8.806  1.00  0.00           C  
ATOM    584  O   CYS A  35     -36.184  -3.191   9.787  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.958  -4.131   6.483  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.249  -4.175   5.233  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.738  -2.569   7.426  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.811  -5.120   8.228  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.381  -3.238   6.316  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.312  -4.976   6.307  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.056  -4.514   8.397  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.782  -4.348   9.136  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.679  -3.932   8.171  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.523  -3.849   8.538  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.407  -5.696   9.770  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.041  -5.573  10.450  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.170  -6.400  10.271  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.814  -4.557  11.236  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.086  -5.082   7.602  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.899  -3.577   9.894  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.147  -5.974  10.505  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.357  -6.458   9.006  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.514  -3.886  11.384  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.945  -4.464  11.679  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.065  -3.679   6.947  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.066  -3.267   5.934  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.737  -1.789   6.082  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.530  -1.026   6.608  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.665  -3.505   4.541  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.535  -3.698   3.530  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.849  -4.898   3.461  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.184  -2.674   2.668  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.831  -5.069   2.547  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.165  -2.848   1.755  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.489  -4.045   1.694  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.010  -3.757   6.702  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.158  -3.849   6.070  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.285  -4.389   4.556  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.263  -2.654   4.250  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.113  -5.705   4.128  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.712  -1.732   2.713  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.300  -6.009   2.500  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.897  -2.043   1.087  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.692  -4.180   0.978  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.574  -1.407   5.615  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.181   0.012   5.723  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.458   0.475   4.465  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.854  -0.316   3.767  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.242   0.148   6.922  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.284   1.530   7.243  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.967  -2.056   5.200  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.070   0.617   5.858  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.597  -0.438   7.753  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.242  -0.149   6.657  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.388   2.022   6.425  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.539   1.757   4.204  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.874   2.318   3.002  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.915   3.447   3.380  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.063   4.074   4.409  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.971   2.886   2.102  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.167   1.932   2.116  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.043   1.929   3.183  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.396   1.070   1.057  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.134   1.083   3.193  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.487   0.224   1.069  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.355   0.233   2.136  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.047   2.346   4.800  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.322   1.536   2.489  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.283   3.851   2.474  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.606   2.993   1.092  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.866   2.584   4.021  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.713   1.054   0.221  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.814   1.091   4.032  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.658  -0.446   0.240  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.214  -0.423   2.142  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.942   3.675   2.543  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.962   4.753   2.829  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.508   6.098   2.373  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.018   7.136   2.771  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.673   4.422   2.045  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.678   5.603   2.077  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.323   5.938   3.525  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.078   6.827   3.542  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.867   6.034   3.189  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.851   3.133   1.733  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.772   4.788   3.895  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.209   3.557   2.485  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.926   4.196   1.023  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.779   5.323   1.547  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.107   6.466   1.595  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.144   6.456   3.994  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.123   5.027   4.065  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.196   7.628   2.827  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.948   7.251   4.526  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.949   5.079   3.591  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.022   6.502   3.575  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.785   5.970   2.154  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.526   6.051   1.552  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.128   7.312   1.048  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.592   7.427   1.434  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.253   6.442   1.697  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.029   7.300  -0.475  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.101   6.486  -0.911  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.765   6.550  -0.928  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.890   5.185   1.270  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.593   8.159   1.461  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.106   8.300  -0.892  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.827   7.062  -1.161  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.934   6.814  -0.290  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.527   6.815  -1.947  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.932   5.483  -0.868  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.070   8.639   1.456  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.480   8.858   1.817  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.377   8.587   0.620  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.565   8.380   0.763  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.650  10.322   2.246  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.128  10.591   2.536  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.245  11.799   3.466  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.599  12.475   3.243  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.495  13.509   2.175  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.501   9.394   1.237  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.743   8.185   2.620  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.067  10.509   3.135  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.311  10.974   1.454  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.647  10.794   1.610  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.570   9.725   3.006  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.167  11.474   4.493  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.451  12.499   3.255  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.329  11.735   2.947  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.925  12.945   4.158  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.833  14.421   2.542  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.076  13.226   1.360  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.503  13.601   1.877  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.787   8.592  -0.546  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.590   8.335  -1.771  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.167   6.923  -1.725  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.367   6.736  -1.749  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.820   8.761  -0.613  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.398   9.050  -1.826  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.961   8.438  -2.641  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.296   5.955  -1.660  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.770   4.556  -1.610  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.862   4.401  -0.562  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.811   3.667  -0.753  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.583   3.660  -1.232  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.697   3.448  -2.461  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.054   2.741  -3.383  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.537   4.042  -2.515  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.339   6.151  -1.648  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.168   4.284  -2.583  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.003   4.132  -0.453  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.941   2.707  -0.882  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.245   4.615  -1.775  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.958   3.916  -3.296  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.709   5.098   0.530  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.727   5.008   1.601  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.098   5.352   1.036  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.010   4.549   1.075  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.348   6.036   2.689  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.038   5.708   4.036  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.569   5.693   3.862  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.542   4.346   4.565  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.930   5.681   0.640  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.742   3.997   1.997  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.275   6.027   2.825  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.647   7.019   2.364  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.779   6.472   4.753  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.891   4.767   3.412  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.870   6.516   3.230  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.042   5.798   4.827  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.527   4.362   5.644  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.547   4.160   4.203  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.190   3.550   4.234  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.217   6.539   0.513  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.517   6.955  -0.060  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.993   5.943  -1.092  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.177   5.724  -1.252  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.326   8.307  -0.749  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.700   9.133   0.213  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.680   8.982  -1.015  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.452   7.151   0.497  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.253   7.025   0.738  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.714   8.221  -1.642  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.715   8.670   1.055  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.210   8.442  -1.785  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.521  10.000  -1.339  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.270   8.984  -0.110  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.058   5.343  -1.777  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.436   4.342  -2.804  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.014   3.085  -2.159  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.056   2.604  -2.559  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.175   3.956  -3.592  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.586   3.436  -4.971  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.329   3.078  -5.768  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.886   4.296  -6.579  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.885   4.608  -7.640  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.112   5.554  -1.614  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.184   4.777  -3.464  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.539   4.821  -3.704  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.636   3.186  -3.058  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.206   2.559  -4.857  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.143   4.198  -5.494  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.540   2.785  -5.093  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.546   2.257  -6.436  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.787   5.150  -5.925  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -33.931   4.095  -7.042  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.760   5.592  -7.955  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.845   4.485  -7.259  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.747   3.965  -8.446  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.328   2.577  -1.172  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.828   1.355  -0.493  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.181   1.612   0.161  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.911   0.689   0.463  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.817   0.950   0.591  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.418  -0.164   1.451  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.695  -1.339   1.035  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.779  -0.157   2.795  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.184  -2.055   1.972  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.260  -1.372   3.090  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.494   2.997  -0.881  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.939   0.563  -1.233  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.909   0.591   0.129  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.586   1.798   1.217  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.550  -1.650   0.117  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.687   0.677   3.477  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.493  -3.084   1.859  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.489   2.867   0.367  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.789   3.209   1.002  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.819   3.606  -0.051  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.009   3.491   0.168  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.570   4.403   1.947  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.912   3.912   3.240  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.632   5.135   4.545  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.110   3.977   5.834  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.866   3.577   0.106  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.158   2.344   1.549  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.932   5.131   1.469  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.521   4.862   2.176  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.526   3.128   3.656  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.956   3.478   2.987  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.003   4.505   6.770  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.164   3.535   5.560  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.853   3.201   5.942  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.343   4.066  -1.175  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.283   4.474  -2.251  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.033   3.269  -2.808  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.242   3.286  -2.920  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.473   5.116  -3.385  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.432   5.813  -4.353  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.643   6.333  -5.557  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.420   7.479  -6.207  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.758   7.908  -7.471  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.376   4.141  -1.309  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.003   5.181  -1.843  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.783   5.839  -2.975  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.916   4.355  -3.910  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.183   5.112  -4.686  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.916   6.638  -3.852  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.677   6.687  -5.231  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.506   5.536  -6.271  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.426   7.155  -6.429  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.463   8.318  -5.528  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.047   8.638  -7.259  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.470   8.296  -8.122  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.293   7.090  -7.913  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.300   2.245  -3.148  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.955   1.032  -3.699  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.097   0.578  -2.797  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.392   1.206  -1.800  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.910  -0.091  -3.775  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.609  -1.176  -4.365  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.326   2.276  -3.042  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.352   1.260  -4.686  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.078   0.203  -4.399  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.565  -0.359  -2.788  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.841  -0.928  -5.263  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.718  -0.509  -3.162  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.842  -1.017  -2.335  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.323  -1.671  -1.059  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.967  -2.533  -0.496  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.609  -2.067  -3.152  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.253  -1.390  -4.363  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.328  -2.312  -4.942  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.687  -3.647  -5.328  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.424  -4.269  -6.464  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.447  -0.986  -3.974  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.490  -0.185  -2.069  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.927  -2.835  -3.487  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.374  -2.517  -2.537  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.703  -0.456  -4.059  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.502  -1.193  -5.112  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.099  -2.480  -4.204  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.768  -1.854  -5.815  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.661  -3.484  -5.621  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.711  -4.318  -4.483  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.262  -3.694  -6.690  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.724  -5.229  -6.199  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.803  -4.317  -7.296  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.165  -1.249  -0.628  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.592  -1.835   0.608  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.518  -1.601   1.795  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.648  -2.044   1.799  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.246  -1.151   0.889  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.680  -0.552  -1.115  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.461  -2.906   0.466  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.558  -1.355   0.081  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.832  -1.527   1.812  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.390  -0.084   0.972  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.020  -0.908   2.785  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.858  -0.639   3.974  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.542   0.725   4.575  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.761   0.831   5.496  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.561  -1.715   5.021  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.113  -2.195   4.875  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.767  -3.403   4.639  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.912  -1.490   4.990  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.496  -3.518   4.600  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.915  -2.365   4.809  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.102  -0.579   2.745  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.906  -0.663   3.684  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.705  -1.310   6.013  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.225  -2.549   4.878  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.396  -4.142   4.505  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.807  -0.435   5.188  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.965  -4.447   4.432  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.154   1.745   4.044  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.893   3.104   4.581  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.955   4.094   4.108  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.753   5.291   4.159  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.522   3.570   4.070  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.177   4.644   4.932  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.775   1.617   3.298  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.907   3.062   5.669  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.794   2.777   4.151  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.591   3.917   3.050  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.747   4.601   5.703  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.069   3.576   3.660  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.155   4.471   3.181  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.204   4.676   4.267  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.283   5.170   4.006  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.822   3.815   1.964  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.741   3.195   1.073  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.369   2.732  -0.251  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.849   3.949  -1.060  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.513   3.780  -2.500  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.190   2.604   3.643  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.729   5.436   2.914  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.504   3.046   2.296  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.373   4.559   1.409  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -46.966   3.922   0.879  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.305   2.345   1.577  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.637   2.184  -0.826  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.209   2.084  -0.046  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.920   4.050  -0.958  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.375   4.846  -0.691  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.130   4.673  -2.874  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.370   3.523  -3.030  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.802   3.028  -2.605  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.868   4.290   5.468  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.829   4.452   6.580  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.294   5.900   6.690  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.475   6.071   6.944  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.123   4.062   7.887  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.170   3.868   8.985  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.499   4.021  10.351  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.518   5.495  10.757  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.788   5.825  11.463  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.445   6.757   6.513  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.992   3.891   5.629  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.686   3.815   6.400  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.575   3.142   7.742  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.435   4.842   8.175  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.949   4.610   8.878  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.606   2.883   8.901  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.033   3.435  11.084  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.479   3.672  10.294  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.686   5.700  11.414  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.433   6.114   9.876  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.586   5.729  10.804  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.745   6.802  11.817  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.919   5.172  12.263  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.548  -4.252  -3.178  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.949  -2.021   4.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -7.968  -2.854 -10.094  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.332  -3.252 -10.523  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.363  -2.766  -9.511  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.197  -2.946  -8.320  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.424  -4.783 -10.616  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.302  -5.378  -9.211  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.925  -6.857  -9.323  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.759  -7.441  -7.918  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.326  -7.421  -7.512  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.265  -3.302 -10.716  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.810  -3.163  -9.113  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.875  -1.820 -10.152  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.543  -2.793 -11.488  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.372  -5.064 -11.049  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.625  -5.158 -11.239  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.541  -4.851  -8.657  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.246  -5.283  -8.694  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.703  -7.391  -9.848  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.998  -6.955  -9.868  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.333  -6.858  -7.213  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.114  -8.461  -7.905  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.838  -6.644  -8.002  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.881  -8.325  -7.766  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.260  -7.278  -6.483  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.412  -2.155 -10.010  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.477  -1.642  -9.103  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.770  -2.430  -9.278  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.783  -1.882  -9.669  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.748  -0.176  -9.459  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.453   0.628  -9.321  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.001   1.022  -8.078  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.720   0.972 -10.439  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.835   1.748  -7.955  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.554   1.699 -10.315  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.102   2.092  -9.072  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.935   2.817  -8.948  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.496  -2.037 -10.980  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.148  -1.732  -8.070  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.106  -0.105 -10.475  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.490   0.228  -8.789  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.565   0.758  -7.196  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.062   0.670 -11.418  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.494   2.052  -6.976  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.989   1.961 -11.198  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.165   3.749  -8.921  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.705  -3.705  -8.986  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.913  -4.566  -9.123  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.245  -5.231  -7.791  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.600  -6.183  -7.401  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.605  -5.658 -10.150  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.014  -5.033 -11.408  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.919  -6.364 -10.523  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.752  -6.133 -12.440  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.860  -4.093  -8.678  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.755  -3.964  -9.440  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.890  -6.362  -9.725  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.706  -4.310 -11.814  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.086  -4.537 -11.164  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.441  -6.657  -9.627  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.706  -7.242 -11.114  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.542  -5.693 -11.095  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.449  -7.039 -11.939  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.969  -5.821 -13.116  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.653  -6.324 -13.005  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.248  -4.727  -7.106  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.597  -5.350  -5.804  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.699  -6.857  -5.945  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.532  -7.363  -6.669  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.947  -4.824  -5.304  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.682  -5.723  -3.920  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.752  -3.960  -7.445  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.811  -5.120  -5.092  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.824  -3.794  -5.006  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.645  -4.852  -6.117  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.857  -7.542  -5.241  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.875  -9.020  -5.309  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.212  -9.591  -4.836  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.520 -10.737  -5.097  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.762  -9.557  -4.398  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.421  -9.451  -5.129  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.297  -9.896  -4.191  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.639 -10.482  -3.178  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.161  -9.622  -4.540  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.215  -7.085  -4.670  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.706  -9.321  -6.336  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.726  -8.977  -3.489  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.960 -10.590  -4.153  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.429 -10.087  -6.003  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.249  -8.430  -5.433  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.984  -8.786  -4.150  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.289  -9.279  -3.664  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.405  -8.983  -4.666  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.940  -9.883  -5.282  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.610  -8.577  -2.334  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.647  -9.403  -1.572  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.950 -10.576  -0.878  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.796 -10.792  -1.209  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.612 -11.188  -0.058  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.704  -7.879  -3.957  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.220 -10.346  -3.522  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.709  -8.491  -1.744  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.002  -7.593  -2.527  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.130  -8.786  -0.829  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.388  -9.783  -2.258  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.738  -7.727  -4.810  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.818  -7.367  -5.769  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.318  -7.423  -7.203  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.964  -7.984  -8.067  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.276  -5.927  -5.494  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.461  -5.409  -3.791  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.281  -7.035  -4.295  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.643  -8.063  -5.649  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.571  -5.258  -5.958  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.228  -5.783  -5.975  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.170  -6.834  -7.428  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.595  -6.830  -8.801  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.688  -5.423  -9.398  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.491  -5.234 -10.583  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.686  -6.402  -6.692  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.560  -7.131  -8.758  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.141  -7.520  -9.427  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.988  -4.459  -8.560  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.097  -3.070  -9.062  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.816  -2.657  -9.778  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.737  -2.779  -9.237  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.348  -2.130  -7.870  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.915  -0.810  -8.372  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.017  -1.843  -7.151  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.439  -0.913  -8.447  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.138  -4.655  -7.616  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.923  -3.024  -9.762  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.066  -2.594  -7.192  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.638  -0.015  -7.696  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.517  -0.594  -9.354  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.439  -1.128  -7.717  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.453  -2.752  -7.045  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.215  -1.438  -6.175  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.817  -0.216  -9.179  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.868  -0.682  -7.482  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.723  -1.916  -8.730  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.961  -2.180 -10.987  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.761  -1.753 -11.757  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.630  -0.233 -11.781  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.271   0.434 -12.570  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.917  -2.259 -13.201  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.558  -2.206 -13.906  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.669  -2.913 -15.258  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.532  -2.098 -16.160  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.022  -2.640 -17.243  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.706  -3.747 -17.138  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.814  -2.058 -18.392  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.854  -2.105 -11.384  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.873  -2.176 -11.296  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.279  -3.276 -13.190  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.624  -1.637 -13.729  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.267  -1.177 -14.057  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.813  -2.700 -13.301  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.689  -3.018 -15.698  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.110  -3.890 -15.127  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.729  -1.162 -15.943  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.846  -4.165 -16.241  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.089  -4.176 -17.956  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.285  -1.210 -18.434  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.183  -2.459 -19.230  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.796   0.282 -10.906  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.593   1.758 -10.847  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.138   2.106 -11.145  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.314   2.161 -10.253  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.927   2.249  -9.430  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.324   1.766  -9.025  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.306  -0.305 -10.292  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.229   2.241 -11.584  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.199   1.868  -8.736  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.900   3.325  -9.411  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.070   2.264  -9.624  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.401   0.701  -9.175  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.498   1.990  -7.981  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.849   2.331 -12.393  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.457   2.674 -12.775  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.882   3.771 -11.882  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.696   4.034 -11.915  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.471   3.181 -14.223  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.959   2.061 -15.144  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.474   2.674 -16.448  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.735   1.557 -17.459  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.456   1.095 -18.068  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.543   2.269 -13.078  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.842   1.785 -12.686  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.132   4.031 -14.304  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.474   3.479 -14.512  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.145   1.385 -15.357  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.756   1.514 -14.661  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.390   3.212 -16.258  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.737   3.357 -16.843  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.211   0.723 -16.962  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.387   1.920 -18.239  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.919   0.542 -17.369  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.897   1.920 -18.363  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.661   0.502 -18.896  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.729   4.388 -11.096  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.241   5.470 -10.198  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.069   4.951  -8.741  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.965   4.319  -8.218  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.308   6.580 -10.190  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.181   7.418 -11.472  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.911   8.282 -11.415  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.295   9.746 -11.627  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.250  10.192 -10.574  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.677   4.138 -11.098  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.313   5.841 -10.589  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.291   6.133 -10.150  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.176   7.210  -9.321  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.129   6.761 -12.327  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -15.046   8.057 -11.571  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.430   8.172 -10.456  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.227   7.972 -12.190  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.410  10.363 -11.585  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.759   9.862 -12.596  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.015   9.725  -9.675  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.218   9.939 -10.854  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.180  11.223 -10.457  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.916   5.219  -8.094  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.705   4.754  -6.718  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.724   5.373  -5.771  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.476   4.673  -5.138  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.291   5.238  -6.341  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.746   6.068  -7.535  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.779   5.974  -8.668  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.775   3.668  -6.673  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.335   5.852  -5.453  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.648   4.389  -6.160  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.617   7.099  -7.239  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.800   5.666  -7.864  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.096   6.960  -8.970  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.358   5.438  -9.507  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.731   6.680  -5.697  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.701   7.354  -4.789  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.060   6.665  -4.841  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.719   6.504  -3.832  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.867   8.811  -5.247  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.310   8.705  -6.593  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.103   7.210  -6.233  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.320   7.308  -3.770  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.611   9.317  -4.648  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.924   9.336  -5.203  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.845   7.971  -7.000  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.449   6.261  -6.019  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.757   5.581  -6.156  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.691   4.185  -5.541  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.498   3.839  -4.700  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.090   5.459  -7.647  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.610   6.807  -8.155  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.273   7.302  -7.640  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.706   8.232  -9.131  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.882   6.406  -6.805  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.516   6.162  -5.633  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.201   5.184  -8.194  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.846   4.702  -7.788  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.925   7.576  -7.831  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.595   6.788  -9.234  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.700   8.640  -9.025  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.677   7.574  -9.987  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.999   9.036  -9.272  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.728   3.402  -5.970  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.610   2.037  -5.408  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.269   2.149  -3.932  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.985   1.659  -3.085  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.468   1.304  -6.137  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.600  -0.239  -5.979  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.638  -0.620  -4.490  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.875  -0.750  -6.683  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.092   3.717  -6.643  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.551   1.521  -5.529  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.496   1.559  -7.181  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.525   1.626  -5.731  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.740  -0.708  -6.434  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.608  -0.411  -4.074  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.890  -0.059  -3.952  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.432  -1.675  -4.385  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.101  -0.122  -7.526  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.712  -0.745  -6.003  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.712  -1.762  -7.031  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.167   2.806  -3.661  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.729   2.986  -2.254  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.930   3.191  -1.336  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.015   2.612  -0.275  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.840   4.236  -2.181  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.499   3.943  -2.859  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.523   5.083  -2.562  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.131   4.689  -3.056  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.359   4.031  -1.964  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.624   3.159  -4.389  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.183   2.101  -1.941  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.328   5.058  -2.684  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.673   4.504  -1.148  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.098   3.016  -2.483  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.643   3.860  -3.926  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.848   5.980  -3.068  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.491   5.267  -1.499  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.221   4.004  -3.886  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.600   5.571  -3.384  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.070   3.080  -2.268  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.954   3.959  -1.115  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.514   4.598  -1.748  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.024  -1.757  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.022   4.268  -0.922  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.933   3.045  -0.943  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.449   2.627   0.077  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.789   5.465  -1.501  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.087   6.759  -1.084  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.728   7.934  -1.825  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.973   9.075  -0.837  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.104   8.741   0.074  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.727   4.491  -2.607  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.703   4.462   0.093  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.813   5.395  -2.578  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.801   5.464  -1.123  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.190   6.903  -0.019  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.039   6.700  -1.335  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.069   8.270  -2.612  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.667   7.621  -2.258  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.083   9.241  -0.248  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.210   9.978  -1.378  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -19.270   9.534   0.725  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.869   7.887   0.620  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.961   8.568  -0.488  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.091   2.478  -2.112  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.958   1.285  -2.234  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.479   0.174  -1.317  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.244  -0.369  -0.545  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.890   0.779  -3.683  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.667  -0.519  -3.800  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.758  -0.683  -4.446  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.374  -1.747  -3.257  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.163  -1.893  -4.349  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.335  -2.595  -3.612  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.624   2.827  -2.895  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.976   1.556  -1.969  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.302   1.514  -4.358  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.871   0.581  -3.941  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.218   0.020  -4.948  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.479  -1.996  -2.722  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.036  -2.289  -4.840  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.212  -0.151  -1.411  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.687  -1.232  -0.540  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.927  -0.890   0.928  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.180  -1.763   1.737  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.173  -1.428  -0.813  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.791  -2.892  -0.585  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.347  -0.580   0.169  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.441  -3.779  -1.657  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.624   0.318  -2.042  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.232  -2.141  -0.771  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.951  -1.152  -1.846  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.716  -2.996  -0.634  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.128  -3.204   0.393  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.325  -0.519  -0.177  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.358  -1.032   1.150  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.753   0.404   0.229  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.920  -3.168  -2.406  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.179  -4.420  -1.197  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.686  -4.390  -2.128  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.870   0.378   1.246  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.095   0.776   2.656  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.576   0.740   2.988  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.952   0.801   4.132  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.569   2.208   2.850  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.050   2.159   3.038  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.481   3.577   2.941  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.991   3.500   2.949  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.300   4.471   3.483  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.340   4.635   4.777  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.591   5.242   2.705  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.683   1.061   0.558  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.572   0.080   3.312  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.807   2.804   1.982  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.029   2.649   3.721  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.819   1.741   4.007  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.609   1.539   2.273  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.811   4.042   2.025  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.814   4.165   3.783  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.534   2.727   2.556  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.893   4.024   5.342  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.816   5.373   5.203  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.583   5.085   1.718  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.056   5.990   3.097  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.396   0.639   1.980  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.850   0.599   2.252  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.249  -0.776   2.784  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.303  -0.933   3.368  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.612   0.880   0.940  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.898   1.927   0.316  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.020   1.477   1.199  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.057   0.594   1.061  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.074   1.346   3.010  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.640   0.001   0.299  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.315   2.107  -0.531  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.771   0.720   1.039  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.194   2.296   0.517  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.097   1.839   2.212  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.396  -1.752   2.574  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.723  -3.116   3.068  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.512  -3.183   4.572  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.648  -4.227   5.179  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.774  -4.129   2.406  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.297  -4.512   1.020  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.223  -5.368   0.779  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.880  -4.074  -0.222  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.405  -5.492  -0.486  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.593  -4.712  -1.142  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.551  -1.584   2.099  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.763  -3.343   2.841  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.791  -3.692   2.304  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.704  -5.016   3.016  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.723  -5.857   1.465  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.129  -3.335  -0.408  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.132  -6.152  -0.955  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.181  -2.058   5.149  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.954  -2.023   6.602  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.230  -1.629   7.322  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.193  -2.370   7.353  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.889  -0.956   6.868  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.408   0.224   6.316  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.614  -1.235   6.060  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.096  -1.231   4.622  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.627  -3.001   6.944  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.701  -0.822   7.912  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.671   0.756   6.006  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.263  -2.236   6.265  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.847  -0.526   6.332  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.825  -1.143   5.005  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.205  -0.468   7.887  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.385   0.025   8.616  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.384   1.532   8.564  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.884   2.202   9.446  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.297  -0.435  10.078  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.481  -1.952  10.143  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.495  -2.627   9.897  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.596  -2.350  10.436  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.401   0.087   7.828  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.281  -0.350   8.133  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.332  -0.175  10.485  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.071   0.044  10.660  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.811   2.032   7.512  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.737   3.499   7.335  1.00  0.00           C  
ATOM    446  C   VAL A  27     -22.964   4.033   6.590  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.850   4.816   5.673  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.457   3.809   6.536  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.487   3.047   5.207  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.364   5.314   6.265  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.429   1.429   6.832  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.696   3.967   8.318  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.598   3.492   7.106  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.314   3.386   4.609  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.596   1.992   5.394  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.565   3.215   4.672  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.097   5.840   6.862  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.551   5.511   5.220  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.377   5.670   6.523  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.115   3.582   7.012  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.384   4.024   6.373  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.257   4.795   7.393  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.097   4.207   8.041  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.153   2.768   5.948  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.527   2.187   4.680  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.805   0.683   4.628  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.159   0.030   5.802  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.593  -1.132   6.206  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.892  -2.039   5.316  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.714  -1.351   7.488  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.142   2.941   7.743  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.166   4.640   5.516  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.111   2.036   6.739  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.181   3.025   5.755  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.957   2.663   3.813  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.464   2.358   4.688  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.871   0.506   4.662  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.401   0.266   3.718  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.416   0.469   6.265  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.788  -1.836   4.342  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.225  -2.935   5.607  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.476  -0.632   8.141  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.045  -2.236   7.815  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.039   6.100   7.527  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -26.821   6.908   8.475  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.313   6.934   8.131  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.149   6.946   9.012  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.238   8.331   8.358  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.041   8.265   7.366  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.011   6.846   6.779  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -26.685   6.519   9.478  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -26.991   9.008   7.981  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -25.898   8.672   9.325  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.176   8.989   6.576  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.118   8.467   7.888  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.258   6.878   5.730  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.042   6.395   6.925  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.622   6.946   6.866  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.058   6.970   6.473  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.750   5.664   6.864  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.465   4.628   6.308  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.136   7.141   4.946  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.555   8.502   4.561  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.258   9.662   4.816  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.318   8.590   3.958  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.731  10.891   4.476  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.790   9.819   3.617  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.492  10.978   3.873  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.964  12.207   3.534  1.00  0.00           O  
ATOM    510  H   TYR A  30     -27.920   6.941   6.182  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.549   7.797   6.981  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.571   6.362   4.461  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.165   7.089   4.623  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.230   9.608   5.285  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.758   7.690   3.750  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.290  11.791   4.683  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.820   9.872   3.146  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.223  12.838   4.209  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.650   5.748   7.821  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.381   4.521   8.272  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.891   4.704   8.141  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.420   5.735   8.504  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.062   4.290   9.759  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.560   4.069   9.938  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.932   3.058   9.553  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.616   4.877  10.543  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.698   3.139   9.848  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.405   4.271  10.484  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.840   6.613   8.240  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.074   3.672   7.674  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.366   5.151  10.334  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.594   3.420  10.113  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.339   2.300   9.086  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.812   5.841  10.989  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.970   2.378   9.611  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.568   3.702   7.626  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.042   3.838   7.483  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.691   4.004   8.853  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.178   3.522   9.845  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.616   2.566   6.830  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.401   2.295   7.034  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.111   2.882   7.336  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.260   4.718   6.879  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.400   2.600   5.775  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -36.101   1.708   7.245  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.807   4.680   8.889  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.491   4.878  10.191  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.293   3.636  10.568  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.105   3.664  11.472  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.444   6.069  10.062  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.687   7.087   9.438  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.794   6.640  11.443  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.187   5.052   8.066  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.742   5.062  10.960  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.320   5.824   9.473  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.984   7.345  10.039  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.129   7.458  11.678  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.688   5.870  12.193  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.813   6.999  11.442  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.046   2.567   9.859  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.773   1.302  10.145  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.838   0.110   9.980  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.499  -0.557  10.937  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.931   1.156   9.141  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.882   2.350   9.263  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.610   3.534   8.609  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.038   2.251  10.011  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.479   4.602   8.700  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.908   3.320  10.101  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.634   4.503   9.448  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.503   5.572   9.540  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.378   2.597   9.146  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.142   1.327  11.165  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.540   1.114   8.138  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.476   0.246   9.347  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.707   3.627   8.022  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.264   1.332  10.530  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.255   5.522   8.181  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.810   3.229  10.686  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.486   5.888  10.446  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.439  -0.133   8.762  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.525  -1.277   8.502  1.00  0.00           C  
ATOM    583  C   CYS A  35     -36.180  -1.063   9.169  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.865   0.023   9.614  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -37.273  -1.374   6.988  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.691  -1.342   5.891  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.745   0.429   8.024  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.974  -2.191   8.882  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.631  -0.559   6.704  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.739  -2.291   6.798  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.408  -2.111   9.224  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -34.075  -2.007   9.850  1.00  0.00           C  
ATOM    593  C   ASN A  36     -33.031  -1.797   8.764  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.844  -1.891   9.000  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.775  -3.320  10.586  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.653  -3.087  11.601  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.575  -2.641  11.261  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.865  -3.375  12.857  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.713  -2.966   8.853  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -34.060  -1.159  10.533  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.659  -3.661  11.104  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.464  -4.075   9.879  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.731  -3.735  13.137  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -32.156  -3.230  13.519  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.513  -1.513   7.578  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.591  -1.288   6.439  1.00  0.00           C  
ATOM    607  C   PHE A  37     -32.031   0.124   6.470  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.668   1.036   6.974  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -33.383  -1.479   5.139  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -32.419  -1.832   4.005  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.837  -3.085   3.940  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -32.120  -0.902   3.028  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.969  -3.401   2.913  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -31.253  -1.218   2.002  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.679  -2.467   1.946  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.482  -1.443   7.445  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.772  -1.994   6.500  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -34.098  -2.279   5.261  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.906  -0.568   4.891  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -32.062  -3.823   4.697  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.568   0.079   3.068  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.518  -4.380   2.869  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -31.026  -0.486   1.242  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -30.000  -2.714   1.143  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.850   0.283   5.929  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.230   1.623   5.916  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.554   1.901   4.582  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.072   0.997   3.928  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.178   1.666   7.024  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.976   3.050   7.251  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.378  -0.480   5.534  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.995   2.369   6.081  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.545   1.193   7.918  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.266   1.197   6.701  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.963   3.491   6.399  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.531   3.157   4.209  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.899   3.543   2.924  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.712   4.475   3.153  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.602   5.114   4.180  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.958   4.276   2.099  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.316   3.606   2.327  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.018   3.826   3.500  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.856   2.765   1.371  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.238   3.215   3.710  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.077   2.156   1.584  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.766   2.381   2.752  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.938   3.843   4.775  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.556   2.653   2.408  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.013   5.307   2.410  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.705   4.230   1.050  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.609   4.479   4.256  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.315   2.574   0.459  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.775   3.386   4.632  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.492   1.503   0.830  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.720   1.903   2.919  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.842   4.528   2.184  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.650   5.402   2.304  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.940   6.799   1.772  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.210   7.730   2.053  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.536   4.758   1.458  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.304   5.680   1.360  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.793   6.002   2.762  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.360   6.527   2.660  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.394   5.395   2.605  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.971   3.985   1.379  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.360   5.467   3.345  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.249   3.828   1.911  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.911   4.559   0.468  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.526   5.177   0.806  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.562   6.591   0.845  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.421   6.752   3.218  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.809   5.110   3.364  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.255   7.125   1.766  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.136   7.140   3.522  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.423   5.768   2.579  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.572   4.831   1.750  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.514   4.797   3.447  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.006   6.922   1.024  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.355   8.254   0.464  1.00  0.00           C  
ATOM    680  C   THR A  41     -28.820   8.589   0.673  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.649   7.718   0.837  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.073   8.213  -1.034  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.181   7.542  -1.603  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -25.870   7.299  -1.330  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.568   6.143   0.831  1.00  0.00           H  
ATOM    686  HA  THR A  41     -26.753   9.016   0.946  1.00  0.00           H  
ATOM    687  HB  THR A  41     -26.967   9.210  -1.452  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.961   8.084  -1.466  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.043   7.565  -0.688  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.570   7.410  -2.361  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.142   6.267  -1.149  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.105   9.861   0.658  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.497  10.299   0.849  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.329   9.978  -0.384  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.541   9.925  -0.323  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.497  11.820   1.071  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -31.933  12.300   1.293  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -31.914  13.780   1.684  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -32.783  14.567   0.702  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.185  14.065   0.728  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.402  10.518   0.520  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -30.910   9.783   1.704  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -29.898  12.059   1.938  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.079  12.313   0.207  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.502  12.174   0.384  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.393  11.722   2.081  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -32.301  13.896   2.685  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -30.901  14.153   1.650  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.777  15.614   0.972  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -32.388  14.460  -0.298  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.575  14.176   1.686  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.198  13.060   0.463  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.761  14.609   0.054  1.00  0.00           H  
ATOM    714  N   GLY A  43     -30.660   9.767  -1.486  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.400   9.447  -2.737  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.162   8.133  -2.569  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.375   8.105  -2.627  1.00  0.00           O  
ATOM    718  H   GLY A  43     -29.678   9.817  -1.489  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.099  10.241  -2.954  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -30.700   9.352  -3.554  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.432   7.072  -2.363  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.091   5.762  -2.189  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.130   5.827  -1.075  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.174   5.213  -1.160  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.021   4.730  -1.813  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.137   4.447  -3.029  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.049   3.330  -3.500  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.466   5.430  -3.566  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.459   7.141  -2.330  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.581   5.490  -3.118  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.410   5.112  -1.008  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.494   3.814  -1.498  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.533   6.332  -3.192  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.896   5.264  -4.346  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.822   6.571  -0.047  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.781   6.687   1.078  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.110   7.230   0.569  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.158   6.685   0.849  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.180   7.666   2.119  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.175   7.939   3.287  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.297   8.916   2.846  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.792   6.613   3.776  1.00  0.00           C  
ATOM    743  H   LEU A  45     -31.966   7.047  -0.018  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.934   5.700   1.507  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.277   7.235   2.523  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -32.926   8.594   1.631  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.631   8.387   4.104  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.478   9.634   3.632  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.209   8.375   2.650  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -35.004   9.444   1.953  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.524   6.254   3.070  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.269   6.767   4.732  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.014   5.871   3.886  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.037   8.296  -0.179  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.280   8.893  -0.721  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.034   7.882  -1.574  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.248   7.875  -1.606  1.00  0.00           O  
ATOM    758  CB  THR A  46     -35.896  10.089  -1.599  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -35.049  10.887  -0.796  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.116  10.979  -1.876  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.166   8.699  -0.382  1.00  0.00           H  
ATOM    762  HA  THR A  46     -36.914   9.206   0.106  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.387   9.776  -2.506  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -34.659  10.323  -0.125  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -36.891  11.666  -2.678  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.368  11.539  -0.988  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.958  10.365  -2.160  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.298   7.043  -2.253  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.960   6.027  -3.109  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.732   5.024  -2.257  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.844   4.659  -2.583  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.880   5.280  -3.906  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.557   4.259  -4.836  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.436   2.849  -4.242  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.079   2.258  -4.630  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.030   1.989  -6.095  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.320   7.084  -2.199  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.655   6.531  -3.776  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.317   5.988  -4.497  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.208   4.776  -3.229  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.600   4.512  -4.953  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.080   4.284  -5.806  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.523   2.892  -3.167  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.224   2.225  -4.635  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.293   2.953  -4.374  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.919   1.334  -4.095  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.414   1.040  -6.285  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.045   2.036  -6.424  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.598   2.700  -6.597  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.130   4.593  -1.179  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.825   3.616  -0.306  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.122   4.211   0.225  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.102   3.516   0.404  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.911   3.279   0.883  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.641   2.317   1.823  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.182   1.215   1.469  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.866   2.409   3.192  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.712   0.622   2.469  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.545   1.320   3.567  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.231   4.910  -0.952  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.056   2.723  -0.884  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.005   2.811   0.527  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.659   4.181   1.420  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.187   0.870   0.552  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.556   3.219   3.836  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -39.228  -0.325   2.417  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.102   5.493   0.468  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.323   6.156   0.986  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.318   6.390  -0.142  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.515   6.301   0.051  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.923   7.513   1.583  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.344   7.295   2.983  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.423   6.526   4.216  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.685   7.302   5.674  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.287   6.014   0.309  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.782   5.519   1.740  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.181   7.982   0.952  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.790   8.153   1.645  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.462   6.679   2.889  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.034   8.254   3.371  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.890   8.363   5.660  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.617   7.142   5.666  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.108   6.867   6.567  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.803   6.684  -1.305  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.700   6.927  -2.460  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.786   5.862  -2.525  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.962   6.166  -2.504  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.864   6.857  -3.745  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.633   7.530  -4.886  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.270   9.017  -4.934  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.042   9.205  -5.826  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.629  10.637  -5.853  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.830   6.745  -1.414  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.165   7.905  -2.351  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.920   7.360  -3.592  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.675   5.823  -3.998  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.372   7.063  -5.824  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.695   7.422  -4.721  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.100   9.580  -5.337  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.054   9.373  -3.937  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.224   8.610  -5.448  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.273   8.887  -6.833  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.109  11.122  -6.638  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -38.599  10.698  -5.984  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.891  11.090  -4.954  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.371   4.627  -2.602  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.362   3.528  -2.668  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.349   3.626  -1.512  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.013   4.102  -0.446  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.612   2.192  -2.566  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.485   1.256  -3.182  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.411   4.429  -2.615  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.907   3.597  -3.608  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.676   2.237  -3.100  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.447   1.924  -1.533  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.956   0.682  -3.742  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.550   3.175  -1.742  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.566   3.236  -0.664  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.315   2.153   0.379  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.237   1.538   0.873  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.950   3.015  -1.289  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.328   4.249  -2.114  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.788   4.132  -2.559  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.238   5.467  -3.154  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.274   6.523  -2.102  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.779   2.798  -2.617  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.510   4.210  -0.182  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.925   2.144  -1.929  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.680   2.860  -0.509  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.203   5.138  -1.514  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.689   4.314  -2.982  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.881   3.354  -3.301  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.409   3.886  -1.710  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.551   5.768  -3.931  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.225   5.361  -3.579  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.232   6.583  -1.702  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.016   7.440  -2.521  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.599   6.284  -1.348  1.00  0.00           H  
ATOM    879  N   ALA A  53     -45.065   1.939   0.693  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.735   0.902   1.700  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.376   1.229   3.043  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.487   0.818   3.318  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.210   0.866   1.877  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.352   2.460   0.268  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -45.107  -0.061   1.353  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.845   1.860   2.089  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.746   0.502   0.973  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.954   0.211   2.697  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.664   1.960   3.858  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.218   2.323   5.183  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.769   3.715   5.608  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.790   3.869   6.309  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.711   1.309   6.211  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.313   0.820   5.820  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -43.050  -0.349   5.376  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -42.077   1.459   5.913  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.796  -0.499   5.193  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -41.145   0.589   5.506  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.773   2.265   3.598  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.304   2.304   5.128  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.668   1.769   7.187  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.382   0.466   6.245  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.723  -1.039   5.199  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.902   2.472   6.242  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -41.327  -1.410   4.846  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.499   4.705   5.179  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.131   6.093   5.548  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.363   6.990   5.559  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.391   8.020   4.915  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.139   6.626   4.506  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.866   6.594   3.286  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.280   4.532   4.614  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.686   6.088   6.543  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.844   7.638   4.739  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.271   5.985   4.440  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.742   6.248   3.472  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.363   6.582   6.293  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.600   7.398   6.358  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.279   8.831   6.772  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.011   9.749   6.457  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.536   6.775   7.404  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.652   5.270   7.139  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.878   4.503   8.216  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.652   4.568   9.536  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.250   3.240   9.854  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.296   5.744   6.797  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.069   7.409   5.376  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.136   6.939   8.394  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.512   7.231   7.336  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.692   4.977   7.158  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.240   5.041   6.166  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.761   3.473   7.915  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.902   4.947   8.347  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.983   4.853  10.334  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.441   5.301   9.460  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.107   3.374  10.428  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.563   2.668  10.387  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.499   2.751   8.971  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.185   8.995   7.466  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.795  10.352   7.910  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.405  10.336   8.537  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.110   9.338   9.174  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.804  10.834   8.962  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.618  12.337   9.183  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.285  12.737  10.499  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.768  12.366  10.442  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.550  13.190  11.407  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -44.714  11.322   8.345  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.622   8.231   7.684  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.786  11.010   7.050  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.809  10.641   8.619  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.641  10.309   9.890  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.564  12.570   9.226  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.067  12.882   8.367  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.812  12.217  11.318  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.184  13.802  10.648  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.147  12.537   9.446  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.889  11.322  10.691  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.913  13.861  11.884  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.991  12.570  12.115  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.287  13.716  10.897  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.462  -4.520  -3.108  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -39.172   0.853   5.408  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -9.820  -3.801 -11.585  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.366  -3.832 -10.174  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.444  -3.254  -9.263  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.579  -3.657  -8.124  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.088  -2.986 -10.016  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.876  -3.803 -10.481  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.588  -3.034 -10.158  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.588  -1.686 -10.890  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.204  -1.816 -12.241  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.224  -4.726 -11.840  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.012  -3.593 -12.206  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.545  -3.063 -11.700  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.185  -4.866  -9.888  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.172  -2.091 -10.615  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.961  -2.708  -8.981  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.863  -4.755  -9.970  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.941  -3.977 -11.545  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.527  -2.865  -9.092  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.732  -3.615 -10.471  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.147  -0.962 -10.316  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.574  -1.335 -11.000  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.861  -1.050 -12.854  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.239  -1.755 -12.158  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.944  -2.734 -12.654  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.197  -2.320  -9.779  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.270  -1.708  -8.955  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.590  -2.452  -9.136  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.545  -1.903  -9.655  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.464  -0.256  -9.407  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.168   0.525  -9.184  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.853   1.011  -7.933  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.302   0.763 -10.232  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.690   1.726  -7.731  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.138   1.478 -10.030  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.824   1.964  -8.777  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.661   2.678  -8.575  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.052  -2.023 -10.703  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.981  -1.748  -7.906  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.721  -0.230 -10.457  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.259   0.199  -8.833  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.521   0.826  -7.103  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.535   0.387 -11.217  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.460   2.107  -6.747  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.468   1.658 -10.857  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.919   2.104  -8.783  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.615  -3.689  -8.704  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.858  -4.500  -8.835  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.255  -5.089  -7.483  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.574  -5.948  -6.961  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.580  -5.648  -9.810  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.383  -5.088 -11.216  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.797  -6.592  -9.816  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.161  -5.755 -11.853  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.815  -4.080  -8.295  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.663  -3.871  -9.198  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.677  -6.174  -9.500  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.258  -5.286 -11.816  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.225  -4.021 -11.162  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.800  -7.189  -8.917  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.749  -7.247 -10.673  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.708  -6.013  -9.863  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.235  -6.827 -11.749  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.261  -5.412 -11.363  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.113  -5.500 -12.903  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.352  -4.624  -6.936  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.780  -5.164  -5.622  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.834  -6.681  -5.648  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.461  -7.269  -6.501  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.176  -4.653  -5.280  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -19.057  -5.565  -3.996  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.877  -3.930  -7.382  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.063  -4.851  -4.871  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.097  -3.623  -4.967  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.776  -4.684  -6.170  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.199  -7.280  -4.691  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.192  -8.758  -4.630  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.573  -9.318  -4.289  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.814 -10.497  -4.456  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.207  -9.188  -3.535  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.799  -8.722  -3.913  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.776  -9.427  -3.020  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.636  -8.976  -1.895  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.191 -10.378  -3.514  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.730  -6.760  -4.017  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.883  -9.141  -5.593  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.495  -8.746  -2.593  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.220 -10.264  -3.439  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.599  -8.965  -4.946  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.718  -7.654  -3.775  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.453  -8.466  -3.823  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.811  -8.940  -3.470  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.823  -8.629  -4.570  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.249  -9.512  -5.290  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.254  -8.233  -2.180  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.516  -8.914  -1.648  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.906  -8.283  -0.309  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.987  -7.973   0.431  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -23.100  -8.146  -0.104  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.221  -7.533  -3.706  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.775 -10.007  -3.321  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.467  -8.298  -1.443  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.460  -7.196  -2.387  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.325  -8.786  -2.352  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.332  -9.969  -1.504  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.190  -7.381  -4.682  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.177  -7.006  -5.730  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.578  -7.092  -7.131  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.262  -7.436  -8.075  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.627  -5.557  -5.507  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.784  -4.978  -3.821  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.819  -6.702  -4.085  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.025  -7.680  -5.663  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.925  -4.909  -6.003  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.583  -5.426  -5.980  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.313  -6.780  -7.248  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.676  -6.843  -8.592  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.738  -5.467  -9.264  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.466  -5.336 -10.440  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.786  -6.518  -6.460  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.647  -7.143  -8.491  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.199  -7.563  -9.202  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.099  -4.466  -8.497  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.183  -3.104  -9.075  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.891  -2.747  -9.799  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.816  -3.018  -9.309  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.428  -2.100  -7.937  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.047  -0.828  -8.499  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.086  -1.733  -7.276  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.571  -0.970  -8.503  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.309  -4.615  -7.556  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.001  -3.082  -9.785  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.113  -2.541  -7.211  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.762   0.015  -7.887  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.694  -0.668  -9.508  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.268  -1.284  -6.318  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.550  -1.032  -7.896  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.490  -2.616  -7.141  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.944  -0.927  -7.490  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.850  -1.914  -8.945  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.010  -0.166  -9.077  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.023  -2.152 -10.959  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.811  -1.770 -11.732  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.636  -0.257 -11.776  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.402   0.438 -12.415  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.984  -2.288 -13.167  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.653  -2.176 -13.923  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.662  -3.158 -15.094  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.858  -2.891 -15.941  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.175  -3.733 -16.886  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.378  -3.858 -17.911  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.277  -4.422 -16.773  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.913  -1.968 -11.320  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.935  -2.212 -11.264  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.302  -3.319 -13.140  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.736  -1.701 -13.673  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.532  -1.169 -14.295  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.832  -2.411 -13.265  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.767  -3.031 -15.686  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.706  -4.171 -14.722  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.403  -2.090 -15.789  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.542  -3.312 -17.964  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.605  -4.498 -18.646  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.863  -4.301 -15.972  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.535  -5.073 -17.488  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.628   0.220 -11.089  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.370   1.685 -11.068  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.904   1.961 -11.382  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.050   1.842 -10.525  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.681   2.221  -9.664  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.101   1.815  -9.256  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.045  -0.387 -10.586  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.989   2.171 -11.818  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.975   1.817  -8.962  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.599   3.295  -9.665  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.820   2.321  -9.881  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.223   0.749  -9.368  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.275   2.085  -8.224  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.639   2.322 -12.605  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.241   2.610 -12.998  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.631   3.725 -12.147  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.492   4.100 -12.354  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.239   3.052 -14.469  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.692   1.876 -15.345  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.527   1.418 -16.230  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.896   0.089 -16.896  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.196  -1.042 -16.223  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.357   2.398 -13.261  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.654   1.708 -12.870  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.919   3.881 -14.599  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.246   3.362 -14.757  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.010   1.058 -14.716  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.518   2.186 -15.967  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.333   2.161 -16.989  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.640   1.286 -15.628  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.964  -0.066 -16.827  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.610   0.113 -17.936  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.245  -0.736 -15.935  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.118  -1.842 -16.883  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.737  -1.335 -15.385  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.397   4.235 -11.204  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.873   5.327 -10.332  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.797   4.866  -8.848  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.695   4.195  -8.379  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.860   6.502 -10.411  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.758   7.158 -11.788  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.615   8.426 -11.798  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.805   8.891 -13.244  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.495   9.255 -13.852  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.307   3.901 -11.078  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.905   5.620 -10.691  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.866   6.141 -10.257  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.624   7.227  -9.645  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.729   7.412 -11.995  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.114   6.473 -12.544  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.577   8.219 -11.354  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.122   9.202 -11.230  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.255   8.098 -13.822  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.454   9.753 -13.263  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.778   9.340 -13.103  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.585  10.164 -14.349  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.208   8.517 -14.525  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.725   5.231  -8.124  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.592   4.832  -6.717  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.705   5.433  -5.867  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.543   4.722  -5.361  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.240   5.414  -6.260  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.684   6.271  -7.430  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.595   6.034  -8.642  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.607   3.747  -6.630  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.380   6.029  -5.384  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.553   4.612  -6.031  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.695   7.317  -7.158  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.674   5.968  -7.662  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.952   6.972  -9.041  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.060   5.480  -9.399  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.677   6.741  -5.725  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.723   7.426  -4.911  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.067   6.724  -5.043  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.791   6.572  -4.077  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.864   8.867  -5.423  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.435   8.724  -6.714  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.969   7.265  -6.154  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.419   7.414  -3.866  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.522   9.437  -4.784  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.897   9.345  -5.492  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.345   9.562  -7.173  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.373   6.299  -6.237  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.661   5.605  -6.446  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.620   4.218  -5.813  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.497   3.859  -5.052  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.899   5.466  -7.952  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.377   6.810  -8.507  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.950   7.452  -7.886  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.977   6.917  -9.278  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.757   6.438  -6.985  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.456   6.184  -5.979  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.981   5.178  -8.438  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.651   4.711  -8.133  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.616   7.548  -8.298  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.458   6.720  -9.580  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.703   5.913  -9.564  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.826   7.584 -10.114  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.018   6.935  -8.986  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.601   3.455  -6.134  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.510   2.099  -5.546  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.188   2.226  -4.063  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.934   1.766  -3.224  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.374   1.326  -6.246  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.550  -0.210  -6.058  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.610  -0.563  -4.563  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.836  -0.700  -6.761  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.908   3.778  -6.748  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.460   1.600  -5.672  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.378   1.559  -7.297  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.429   1.632  -5.831  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.701  -0.712  -6.499  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.425  -1.619  -4.436  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.580  -0.328  -4.159  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.858  -0.006  -4.028  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.676  -0.666  -6.086  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.698  -1.720  -7.093  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.044  -0.080  -7.613  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.070   2.859  -3.772  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.667   3.037  -2.349  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.890   3.301  -1.477  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.033   2.741  -0.412  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.721   4.250  -2.255  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.387   3.928  -2.947  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.231   4.429  -2.073  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.348   5.948  -1.894  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.998   6.562  -1.757  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.500   3.197  -4.487  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.177   2.131  -2.008  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.179   5.103  -2.735  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.543   4.486  -1.217  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.294   2.864  -3.091  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.351   4.415  -3.906  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.269   3.947  -1.108  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.291   4.194  -2.549  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.845   6.379  -2.750  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.925   6.165  -1.007  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.336   6.093  -2.407  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.662   6.447  -0.778  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.052   7.574  -1.986  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.751   4.154  -1.943  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.957   4.454  -1.154  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.892   3.251  -1.163  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.442   2.866  -0.144  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.678   5.646  -1.805  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.021   6.946  -1.343  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.789   8.129  -1.937  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.112   9.432  -1.507  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.730  10.596  -2.204  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.599   4.600  -2.797  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.667   4.680  -0.137  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.611   5.568  -2.879  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.718   5.642  -1.515  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.044   7.003  -0.265  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.995   6.974  -1.678  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.787   8.058  -3.014  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.808   8.115  -1.582  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.223   9.562  -0.441  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.062   9.393  -1.750  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.585  11.456  -1.639  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.750  10.428  -2.324  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.287  10.715  -3.138  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.030   2.656  -2.317  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.915   1.483  -2.429  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.481   0.381  -1.477  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.265  -0.105  -0.687  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.823   0.938  -3.858  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.667  -0.310  -3.957  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.760  -0.424  -4.605  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.454  -1.538  -3.376  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.242  -1.598  -4.476  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.465  -2.332  -3.714  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.535   2.974  -3.096  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.933   1.780  -2.197  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.174   1.676  -4.567  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.809   0.677  -4.077  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.173   0.293  -5.131  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.578  -1.827  -2.828  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.132  -1.952  -4.962  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.230   0.003  -1.566  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.741  -1.072  -0.667  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.992  -0.706   0.792  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.214  -1.568   1.621  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.231  -1.300  -0.909  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.887  -2.767  -0.649  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.406  -0.453   0.076  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.492  -3.654  -1.749  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.626   0.433  -2.209  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.297  -1.976  -0.891  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.985  -1.046  -1.942  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.814  -2.889  -0.638  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.284  -3.064   0.310  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.430  -0.903   1.059  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.804   0.536   0.130  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.382  -0.401  -0.262  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.709  -4.225  -2.225  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.986  -3.046  -2.490  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.210  -4.334  -1.313  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.970   0.567   1.083  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.208   0.988   2.484  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.685   0.897   2.828  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.050   0.924   3.974  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.744   2.446   2.647  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.217   2.489   2.820  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.807   3.879   3.305  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.464   4.146   4.615  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.281   3.315   5.605  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.065   2.940   5.895  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.319   2.884   6.268  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.795   1.240   0.382  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.658   0.324   3.154  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.023   3.014   1.772  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.217   2.882   3.515  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.907   1.751   3.545  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.739   2.279   1.875  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.734   3.923   3.428  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.117   4.625   2.589  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.029   4.937   4.733  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.293   3.289   5.363  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.904   2.305   6.650  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.236   3.192   6.015  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.196   2.248   7.029  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.515   0.795   1.831  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.967   0.703   2.128  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.330  -0.694   2.643  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.458  -0.942   3.019  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.755   0.989   0.836  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.208   2.188   0.326  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.233   1.334   1.132  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.190   0.799   0.903  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.205   1.432   2.902  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.648   0.182   0.115  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.486   2.453   0.899  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.548   2.151   0.498  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.351   1.624   2.166  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.855   0.476   0.934  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.363  -1.584   2.648  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.643  -2.967   3.138  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.242  -3.107   4.604  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.295  -4.185   5.162  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.798  -3.969   2.329  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.433  -4.237   0.961  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.509  -4.909   0.752  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.979  -3.887  -0.298  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.746  -5.003  -0.508  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.826  -4.384  -1.192  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.464  -1.342   2.333  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.705  -3.178   3.034  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.805  -3.567   2.183  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.724  -4.899   2.871  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.069  -5.297   1.456  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.098  -3.319  -0.514  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.587  -5.535  -0.956  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.844  -2.016   5.205  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.437  -2.077   6.629  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.623  -1.829   7.546  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.376  -2.731   7.854  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.394  -0.983   6.869  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.823   0.113   6.104  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.039  -1.374   6.264  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.825  -1.160   4.723  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.022  -3.061   6.839  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.327  -0.711   7.908  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.734  -0.045   5.844  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.487  -1.979   6.969  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.471  -0.484   6.037  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.195  -1.938   5.356  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.765  -0.609   7.963  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.893  -0.269   8.860  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.215   1.202   8.741  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.784   1.802   9.632  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.484  -0.580  10.307  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.480  -2.095  10.520  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.462  -2.685  10.193  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.493  -2.578  10.999  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.136   0.088   7.676  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.759  -0.844   8.563  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.496  -0.189  10.500  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.186  -0.125  10.990  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.839   1.749   7.632  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.093   3.184   7.389  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.372   3.369   6.568  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.401   4.088   5.595  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.881   3.734   6.620  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.635   2.873   5.381  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.140   5.184   6.200  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.385   1.207   6.955  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.207   3.690   8.346  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.013   3.692   7.256  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.327   1.883   5.683  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.857   3.315   4.777  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.541   2.802   4.798  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.356   5.224   5.143  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.268   5.786   6.407  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.982   5.579   6.750  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.403   2.696   6.994  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.710   2.780   6.295  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.836   3.061   7.319  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.524   2.154   7.739  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -25.969   1.411   5.657  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.106   1.260   4.403  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.097  -0.209   3.978  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.194  -0.968   4.887  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.245  -2.272   4.898  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.410  -2.858   4.841  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.131  -2.946   4.964  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.313   2.122   7.773  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.676   3.555   5.541  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.712   0.637   6.362  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.010   1.323   5.393  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.512   1.865   3.607  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.100   1.583   4.613  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.095  -0.616   4.041  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.740  -0.295   2.963  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.566  -0.493   5.470  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.244  -2.308   4.789  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.469  -3.856   4.850  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.255  -2.464   5.005  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.151  -3.946   4.975  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.005   4.326   7.702  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.043   4.704   8.677  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.458   4.304   8.244  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.369   4.317   9.047  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.943   6.239   8.783  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.695   6.681   7.967  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.192   5.451   7.197  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.818   4.243   9.632  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.833   6.696   8.374  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.830   6.531   9.817  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.966   7.465   7.274  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.925   7.040   8.634  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.358   5.590   6.141  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.145   5.276   7.396  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.623   3.957   7.000  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.984   3.559   6.539  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.189   2.049   6.701  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.992   1.292   5.774  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.125   3.933   5.051  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.957   5.449   4.887  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.874   6.320   5.442  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.888   5.968   4.181  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.724   7.684   5.292  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.740   7.331   4.035  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.656   8.199   4.588  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.507   9.563   4.440  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.866   3.957   6.377  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.726   4.082   7.142  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.375   3.427   4.472  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.100   3.646   4.692  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.716   5.931   5.994  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.165   5.303   3.738  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.450   8.354   5.727  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.898   7.722   3.482  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.033   9.722   3.620  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.586   1.641   7.887  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.811   0.182   8.134  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.294  -0.180   8.053  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.142   0.579   8.475  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.319  -0.147   9.553  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.811   0.086   9.649  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -28.941  -0.816   9.623  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.107   1.266   9.792  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.771  -0.334   9.734  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.779   0.992   9.847  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.736   2.290   8.605  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.265  -0.392   7.396  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.823   0.485  10.270  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.532  -1.182   9.781  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.140  -1.771   9.531  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.543   2.252   9.856  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -26.871  -0.932   9.734  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.581  -1.342   7.511  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.002  -1.761   7.403  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.582  -2.005   8.792  1.00  0.00           C  
ATOM    539  O   CYS A  32     -34.868  -2.366   9.707  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.077  -3.078   6.607  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.592  -4.063   6.802  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.869  -1.925   7.173  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.571  -0.973   6.912  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.963  -2.847   5.560  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.240  -3.699   6.899  1.00  0.00           H  
ATOM    546  N   THR A  33     -36.864  -1.806   8.930  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.490  -2.027  10.258  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.747  -3.513  10.492  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.479  -3.886  11.387  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.827  -1.276  10.296  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.498   0.082  10.069  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.429  -1.294  11.710  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.406  -1.514   8.168  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.816  -1.659  11.029  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.514  -1.637   9.538  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.599   0.117   9.737  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -38.639  -1.301  12.445  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.039  -2.176  11.835  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.042  -0.417  11.856  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.138  -4.334   9.676  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.327  -5.801   9.829  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.024  -6.542   9.547  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.454  -7.161  10.423  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.383  -6.268   8.812  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.684  -5.485   9.016  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.852  -4.244   8.437  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.711  -6.016   9.769  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.031  -3.545   8.607  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.890  -5.317   9.938  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.058  -4.077   9.358  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.236  -3.378   9.528  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.557  -3.983   8.968  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.644  -6.016  10.845  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.023  -6.103   7.809  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.579  -7.321   8.950  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.057  -3.815   7.848  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.593  -6.987  10.229  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.150  -2.576   8.146  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.689  -5.746  10.524  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.027  -2.546   9.957  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.580  -6.461   8.323  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.317  -7.150   7.949  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.117  -6.519   8.630  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.244  -5.572   9.380  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -34.106  -6.998   6.436  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.467  -7.426   5.349  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.079  -5.953   7.655  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.380  -8.197   8.230  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.848  -5.972   6.236  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -33.262  -7.608   6.153  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.970  -7.071   8.344  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.721  -6.548   8.940  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.938  -5.812   7.865  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.798  -5.436   8.059  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.885  -7.734   9.446  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.641  -7.207  10.163  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -27.533  -7.326   9.678  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.778  -6.618  11.319  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.935  -7.836   7.733  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -30.962  -5.859   9.748  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.470  -8.326  10.135  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.583  -8.351   8.614  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -29.669  -6.520  11.716  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -27.990  -6.273  11.791  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.582  -5.624   6.739  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.925  -4.921   5.617  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.100  -3.422   5.753  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.003  -2.958   6.420  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.594  -5.377   4.314  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.563  -5.380   3.189  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.621  -6.389   3.099  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.562  -4.374   2.244  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.693  -6.390   2.077  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.635  -4.375   1.223  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.701  -5.383   1.139  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.503  -5.943   6.641  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.868  -5.159   5.614  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.991  -6.374   4.436  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.399  -4.701   4.058  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.611  -7.181   3.833  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.292  -3.581   2.308  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.961  -7.181   2.012  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.641  -3.584   0.487  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.975  -5.382   0.340  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.236  -2.688   5.121  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.343  -1.225   5.207  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.814  -0.578   3.943  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.225  -1.238   3.109  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.514  -0.758   6.404  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.886   0.599   6.582  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.517  -3.102   4.597  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.387  -0.955   5.329  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.761  -1.330   7.283  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.463  -0.836   6.189  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.512   0.641   7.308  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.034   0.700   3.824  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.557   1.418   2.625  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.881   2.730   3.008  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.091   3.252   4.081  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.787   1.708   1.764  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.654   0.445   1.720  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.533   0.164   2.750  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.545  -0.449   0.669  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.290  -0.990   2.732  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.305  -1.604   0.653  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.175  -1.872   1.686  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.521   1.183   4.522  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.848   0.797   2.087  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.355   2.515   2.202  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.487   1.976   0.764  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.634   0.857   3.570  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.865  -0.243  -0.143  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.964  -1.206   3.548  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.214  -2.296  -0.170  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.768  -2.777   1.675  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.058   3.222   2.130  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.355   4.493   2.410  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.217   5.671   1.972  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.956   6.803   2.326  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.042   4.473   1.598  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.335   5.838   1.658  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.086   6.221   3.119  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.927   7.222   3.189  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.799   7.967   1.904  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.899   2.749   1.287  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.156   4.567   3.477  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.392   3.717   2.002  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.261   4.228   0.574  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.391   5.771   1.141  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.941   6.590   1.180  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.974   6.667   3.537  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.835   5.340   3.682  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.107   7.926   3.987  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.006   6.694   3.385  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.746   8.195   1.540  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.294   7.378   1.211  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.267   8.846   2.065  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.245   5.368   1.220  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.150   6.440   0.736  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.592   6.168   1.129  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.966   5.045   1.406  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.056   6.475  -0.788  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.885   5.420  -1.237  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.643   6.077  -1.249  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.416   4.435   0.979  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.847   7.388   1.162  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.385   7.427  -1.192  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.797   5.714  -1.180  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.502   6.361  -2.281  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.515   5.007  -1.154  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.906   6.577  -0.639  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.378   7.209   1.145  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.794   7.044   1.513  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.606   6.583   0.309  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.756   6.212   0.434  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.329   8.400   1.991  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.579   8.175   2.845  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.443   9.437   2.818  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.328   9.462   4.065  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.515   9.770   5.275  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.032   8.087   0.920  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.864   6.303   2.296  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.574   8.902   2.578  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.577   9.013   1.137  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.142   7.342   2.454  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.287   7.958   3.862  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.808  10.311   2.805  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.061   9.436   1.933  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.093  10.215   3.951  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.798   8.498   4.194  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.661   9.178   5.279  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.076   9.576   6.129  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.241  10.774   5.262  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.992   6.618  -0.842  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.717   6.184  -2.067  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.931   4.670  -2.034  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.036   4.190  -2.197  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.062   6.926  -0.899  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.675   6.680  -2.113  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.136   6.445  -2.940  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.864   3.951  -1.823  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.977   2.480  -1.775  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.786   2.043  -0.559  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.278   0.934  -0.503  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.562   1.893  -1.666  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.908   1.885  -3.049  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.424   1.311  -3.988  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.775   2.509  -3.218  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.998   4.379  -1.706  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.472   2.137  -2.674  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.967   2.495  -0.995  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.611   0.884  -1.289  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.354   2.972  -2.464  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.343   2.512  -4.098  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.909   2.928   0.394  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.682   2.584   1.614  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.152   2.398   1.263  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.731   1.365   1.530  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.528   3.754   2.619  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.259   3.461   3.963  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.798   3.561   3.786  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.866   2.065   4.490  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.495   3.812   0.305  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.291   1.657   2.019  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.478   3.906   2.819  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.924   4.656   2.182  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.951   4.200   4.688  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.225   2.586   3.623  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.033   4.191   2.943  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.234   3.991   4.675  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.072   2.008   5.549  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.810   1.902   4.328  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.422   1.295   3.982  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.730   3.406   0.669  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.160   3.304   0.295  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.361   2.209  -0.744  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.385   1.558  -0.775  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.600   4.639  -0.309  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.141   5.626   0.593  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.130   4.773  -0.282  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.224   4.222   0.473  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.744   3.064   1.182  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.179   4.792  -1.298  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.802   5.731   1.282  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.568   4.085  -0.990  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.412   5.782  -0.546  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.499   4.548   0.708  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.377   2.029  -1.583  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.494   0.981  -2.626  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.643  -0.400  -1.991  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.343  -1.248  -2.507  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.215   1.002  -3.478  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.377   0.031  -4.652  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.326   0.816  -5.965  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.427  -0.163  -7.138  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.071  -0.497  -7.656  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.569   2.585  -1.527  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.370   1.186  -3.237  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.046   2.000  -3.853  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.371   0.702  -2.874  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.580  -0.697  -4.633  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.325  -0.480  -4.574  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.148   1.515  -6.001  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.396   1.362  -6.026  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.913  -1.069  -6.812  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.008   0.284  -7.932  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.479  -0.847  -6.877  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.637   0.355  -8.067  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.151  -1.231  -8.388  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.981  -0.602  -0.882  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.081  -1.923  -0.211  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.354  -2.012   0.623  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.916  -3.075   0.792  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.865  -2.099   0.717  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.074  -3.339   1.590  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.063  -4.543   1.163  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.311  -3.438   2.959  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.267  -5.370   2.116  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.428  -4.739   3.255  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.427   0.109  -0.498  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.103  -2.703  -0.970  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.970  -2.227   0.126  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.753  -1.232   1.349  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.916  -4.799   0.229  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.385  -2.615   3.654  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -36.302  -6.443   1.999  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.788  -0.890   1.131  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.023  -0.895   1.954  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.263  -0.921   1.066  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.294  -1.436   1.450  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.049   0.387   2.798  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.917   0.336   3.825  1.00  0.00           C  
ATOM    813  SD  MET A  49     -38.856  -1.102   4.924  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.483  -0.281   6.412  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.304  -0.054   0.971  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.022  -1.778   2.590  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.918   1.246   2.156  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.998   0.467   3.307  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -37.978   0.381   3.293  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.984   1.219   4.443  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.475   0.101   6.221  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.827   0.534   6.678  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.521  -0.991   7.225  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.136  -0.365  -0.108  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.292  -0.347  -1.038  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.668  -1.764  -1.455  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.822  -2.142  -1.413  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.891   0.450  -2.289  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.144   0.759  -3.116  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.769   2.063  -2.618  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -45.280   2.019  -2.862  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.911   0.956  -2.032  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.283   0.035  -0.374  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.142   0.113  -0.538  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.416   1.374  -1.994  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.200  -0.129  -2.882  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.874   0.860  -4.157  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.855  -0.047  -3.013  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.576   2.180  -1.562  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.340   2.899  -3.151  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.715   2.973  -2.605  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.472   1.814  -3.905  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.373   0.839  -1.150  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.912   0.059  -2.559  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -46.890   1.227  -1.807  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.683  -2.521  -1.853  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.962  -3.914  -2.278  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.903  -4.600  -1.295  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.035  -4.181  -0.162  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.634  -4.686  -2.307  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.272  -4.807  -0.939  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.768  -2.173  -1.871  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.425  -3.900  -3.262  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.768  -5.663  -2.746  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.881  -4.131  -2.846  1.00  0.00           H  
ATOM    856  HG  SER A  51     -39.322  -4.688  -0.872  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.540  -5.644  -1.747  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.477  -6.370  -0.852  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.710  -7.135   0.221  1.00  0.00           C  
ATOM    860  O   LYS A  52     -44.267  -7.961   0.916  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.276  -7.373  -1.701  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.618  -6.750  -2.105  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.366  -5.538  -3.009  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.707  -4.908  -3.388  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.596  -4.188  -4.688  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.403  -5.947  -2.669  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.137  -5.651  -0.372  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -44.713  -7.625  -2.587  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.453  -8.271  -1.127  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.207  -7.481  -2.639  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.157  -6.440  -1.223  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.762  -4.812  -2.486  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.847  -5.852  -3.902  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.458  -5.680  -3.475  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.008  -4.209  -2.622  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.073  -4.737  -5.430  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.593  -4.070  -4.935  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.044  -3.253  -4.605  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.442  -6.844   0.332  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -41.615  -7.538   1.350  1.00  0.00           C  
ATOM    881  C   ALA A  53     -42.358  -7.649   2.678  1.00  0.00           C  
ATOM    882  O   ALA A  53     -43.054  -8.613   2.923  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -40.333  -6.722   1.568  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.037  -6.171  -0.255  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -41.380  -8.539   0.992  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.587  -5.695   1.786  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.723  -6.756   0.677  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.774  -7.134   2.396  1.00  0.00           H  
ATOM    889  N   HIS A  54     -42.195  -6.659   3.513  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.881  -6.694   4.819  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.110  -5.292   5.365  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.254  -4.727   6.017  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -42.002  -7.466   5.799  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -40.532  -7.309   5.408  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.831  -8.219   4.851  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.660  -6.234   5.584  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -38.632  -7.827   4.670  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -38.467  -6.605   5.102  1.00  0.00           N  
ATOM    899  H   HIS A  54     -41.625  -5.907   3.281  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -43.843  -7.185   4.697  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -42.149  -7.089   6.800  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -42.264  -8.509   5.768  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -40.170  -9.102   4.596  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.903  -5.280   6.027  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -37.846  -8.429   4.232  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.266  -4.761   5.082  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.592  -3.396   5.568  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.039  -3.332   6.043  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.703  -2.327   5.889  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.408  -2.410   4.405  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.872  -1.173   4.923  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.913  -5.258   4.542  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.935  -3.146   6.399  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.366  -2.333   4.130  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.003  -2.706   3.554  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.124  -0.574   4.976  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.501  -4.413   6.613  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.902  -4.439   7.106  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.011  -3.764   8.470  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.495  -4.350   9.417  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.339  -5.906   7.246  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.736  -6.724   6.102  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.341  -8.131   6.119  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.700  -8.968   5.010  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.930 -10.420   5.255  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.928  -5.201   6.715  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.536  -3.912   6.398  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.995  -6.299   8.192  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.416  -5.968   7.208  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.955  -6.247   5.159  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.666  -6.788   6.225  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.154  -8.593   7.077  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.407  -8.069   5.957  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.131  -8.698   4.058  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -46.637  -8.780   4.982  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.923 -10.573   5.527  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.306 -10.746   6.020  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.722 -10.955   4.387  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.559  -2.543   8.544  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.629  -1.820   9.833  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.055  -1.808  10.371  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.882  -1.211   9.701  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.176  -0.372   9.601  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.045   0.333  10.953  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.570   1.771  10.728  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.164   2.671  11.813  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.862   2.126  13.165  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.243  -2.398  11.423  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.172  -2.111   7.759  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.983  -2.317  10.548  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.223  -0.366   9.094  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.905   0.143   8.992  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.003   0.343  11.452  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.331  -0.192  11.569  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.491   1.808  10.776  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -46.893   2.113   9.756  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.745   3.662  11.729  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.235   2.730  11.687  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.692   2.912  13.826  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -46.013   1.526  13.116  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.668   1.561  13.500  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.724  -4.229  -3.164  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -36.772  -5.557   5.049  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -8.439  -2.907 -10.433  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.641  -3.775 -10.401  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.648  -3.234  -9.393  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.657  -3.632  -8.245  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.248  -5.202  -9.984  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.233  -5.757 -10.991  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.811  -5.504 -10.479  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.394  -6.654  -9.561  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.074  -7.869 -10.363  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.727  -1.921 -10.591  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.811  -3.213 -11.204  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.935  -2.980  -9.525  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.101  -3.773 -11.390  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.813  -5.187  -8.996  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.127  -5.830  -9.974  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.389  -6.820 -11.112  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.367  -5.270 -11.945  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.130  -5.446 -11.317  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.778  -4.573  -9.933  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.521  -6.367  -8.992  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.199  -6.884  -8.879  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.110  -7.635 -11.376  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.767  -8.616 -10.154  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.120  -8.205 -10.118  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.480  -2.334  -9.842  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.495  -1.753  -8.928  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.826  -2.487  -9.047  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.874  -1.869  -9.100  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.714  -0.291  -9.321  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.401   0.480  -9.176  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.978   0.918  -7.939  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.625   0.755 -10.284  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.797   1.621  -7.811  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.444   1.458 -10.156  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.021   1.896  -8.919  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.839   2.598  -8.791  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.435  -2.043 -10.777  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.136  -1.829  -7.902  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.048  -0.238 -10.345  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.461   0.149  -8.676  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.574   0.706  -7.063  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.946   0.419 -11.259  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.479   1.963  -6.837  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.848   1.666 -11.032  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.839   3.024  -7.930  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.757  -3.792  -9.095  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.003  -4.597  -9.212  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.316  -5.287  -7.888  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.699  -6.277  -7.548  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.777  -5.664 -10.284  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.202  -5.019 -11.539  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.132  -6.296 -10.638  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.693  -5.273 -11.589  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.886  -4.239  -9.054  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.825  -3.948  -9.481  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.081  -6.414  -9.909  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.670  -5.445 -12.414  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.389  -3.955 -11.520  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.987  -7.101 -11.342  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.778  -5.551 -11.080  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.597  -6.683  -9.745  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.242  -4.975 -10.655  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.254  -4.703 -12.394  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.506  -6.325 -11.755  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.273  -4.762  -7.155  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.604  -5.406  -5.858  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.768  -6.906  -6.031  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.664  -7.366  -6.708  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.918  -4.838  -5.302  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.634  -5.724  -3.896  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.756  -3.965  -7.457  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.788  -5.223  -5.168  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.746  -3.816  -4.998  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.648  -4.830  -6.089  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.898  -7.639  -5.407  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.969  -9.115  -5.513  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.301  -9.655  -4.993  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.683 -10.765  -5.308  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.834  -9.713  -4.668  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.491  -9.379  -5.321  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.957 -10.619  -6.042  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.733 -11.595  -5.345  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.801 -10.520  -7.247  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.198  -7.219  -4.875  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.857  -9.394  -6.553  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.865  -9.298  -3.671  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.952 -10.785  -4.609  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.620  -8.579  -6.036  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.783  -9.072  -4.566  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.986  -8.868  -4.206  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.281  -9.335  -3.669  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.425  -9.028  -4.634  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.014  -9.923  -5.205  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.544  -8.618  -2.337  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.567  -9.418  -1.526  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.727  -8.780  -0.145  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.734  -8.245   0.322  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.832  -8.862   0.366  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.650  -7.989  -3.972  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.224 -10.403  -3.524  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.621  -8.539  -1.780  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.927  -7.629  -2.526  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.520  -9.415  -2.033  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.228 -10.436  -1.409  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.719  -7.766  -4.796  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.822  -7.393  -5.720  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.368  -7.479  -7.166  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.017  -8.097  -7.988  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.232  -5.938  -5.448  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.409  -5.418  -3.742  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.216  -7.077  -4.319  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.661  -8.066  -5.563  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.500  -5.294  -5.906  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.174  -5.761  -5.934  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.256  -6.852  -7.444  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.719  -6.868  -8.832  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.822  -5.469  -9.439  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.689  -5.297 -10.634  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.773  -6.373  -6.738  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.686  -7.174  -8.813  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.286  -7.561  -9.434  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.059  -4.492  -8.597  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.173  -3.111  -9.109  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.881  -2.692  -9.808  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.811  -2.796  -9.248  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.456  -2.166  -7.929  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.067  -0.869  -8.453  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.134  -1.837  -7.204  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.454   0.027  -7.274  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.159  -4.673  -7.644  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.986  -3.078  -9.822  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.164  -2.645  -7.251  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.353  -0.357  -9.077  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.948  -1.094  -9.038  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.564  -1.123  -7.778  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.554  -2.733  -7.074  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.347  -1.418  -6.238  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.568   0.474  -6.847  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.955  -0.560  -6.519  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.117   0.808  -7.613  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.005  -2.233 -11.026  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.790  -1.806 -11.777  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.635  -0.289 -11.760  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.366   0.417 -12.427  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.942  -2.275 -13.235  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.593  -2.164 -13.954  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.657  -2.962 -15.259  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.718  -2.358 -16.245  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.695  -3.053 -16.664  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.077  -3.835 -15.821  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.325  -2.942 -17.910  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.890  -2.172 -11.443  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.914  -2.255 -11.317  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.276  -3.301 -13.251  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.672  -1.658 -13.738  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.381  -1.128 -14.173  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.809  -2.561 -13.328  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.373  -3.987 -15.074  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.662  -2.934 -15.656  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.867  -1.448 -16.577  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.390  -3.895 -14.874  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -13.292  -4.374 -16.124  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.822  -2.333 -18.527  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.543  -3.466 -18.247  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.677   0.182 -10.991  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.444   1.655 -10.908  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.007   1.989 -11.292  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.098   1.837 -10.502  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.683   2.112  -9.462  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.087   1.694  -9.014  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.117  -0.435 -10.472  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.118   2.166 -11.591  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.947   1.666  -8.812  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.592   3.180  -9.410  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.259   0.661  -9.264  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.180   1.819  -7.944  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.826   2.307  -9.507  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.832   2.455 -12.497  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.469   2.806 -12.962  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.821   3.909 -12.117  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.790   4.431 -12.492  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.571   3.308 -14.410  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.068   2.166 -15.304  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.014   2.610 -16.776  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.554   2.821 -17.207  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.356   2.373 -18.614  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.594   2.565 -13.094  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.849   1.920 -12.914  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.264   4.134 -14.458  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.601   3.640 -14.746  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.450   1.293 -15.160  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.087   1.922 -15.041  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.465   1.851 -17.398  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.561   3.533 -16.895  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.304   3.871 -17.134  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.895   2.258 -16.563  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.693   1.572 -18.634  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.970   3.157 -19.178  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.270   2.074 -19.015  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.429   4.247 -10.998  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.839   5.318 -10.138  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.802   4.883  -8.648  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.693   4.190  -8.194  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.728   6.565 -10.263  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.543   7.171 -11.658  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.420   8.419 -11.788  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.567   9.660 -11.528  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.904   9.566 -10.197  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.261   3.807 -10.735  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.844   5.523 -10.491  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.762   6.288 -10.121  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.448   7.289  -9.512  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.507   7.441 -11.801  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.827   6.448 -12.408  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.837   8.467 -12.784  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.226   8.375 -11.070  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.811   9.747 -12.294  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.192  10.541 -11.548  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.568   9.158  -9.508  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.620  10.515  -9.883  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.064   8.958 -10.270  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.766   5.301  -7.900  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.653   4.938  -6.479  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.816   5.493  -5.664  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.646   4.748  -5.195  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.343   5.599  -6.002  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.810   6.471  -7.173  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.659   6.142  -8.408  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.610   3.857  -6.371  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.534   6.219  -5.138  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.618   4.840  -5.748  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.904   7.518  -6.928  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.773   6.238  -7.366  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.048   7.044  -8.858  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.067   5.589  -9.121  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.840   6.800  -5.511  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.936   7.444  -4.728  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.248   6.684  -4.873  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.950   6.461  -3.905  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.132   8.872  -5.260  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.353   8.697  -6.653  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.136   7.351  -5.914  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.656   7.460  -3.678  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.992   9.337  -4.801  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.245   9.467  -5.095  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.991   7.844  -6.906  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.550   6.291  -6.077  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.807   5.545  -6.296  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.723   4.163  -5.650  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.602   3.770  -4.911  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.020   5.389  -7.802  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.528   6.712  -8.376  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.141   7.302  -7.805  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.853   7.626  -9.437  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.952   6.486  -6.828  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.630   6.097  -5.842  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.085   5.127  -8.273  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.745   4.611  -7.988  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.801   7.479  -8.148  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.576   6.617  -9.450  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.940   6.698  -9.983  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.212   8.304  -9.982  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.830   8.070  -9.323  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.663   3.445  -5.940  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.526   2.095  -5.340  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.224   2.244  -3.848  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.964   1.762  -3.013  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.352   1.361  -6.031  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.446  -0.187  -5.829  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.601  -0.531  -4.343  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.638  -0.772  -6.614  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.971   3.794  -6.540  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.455   1.562  -5.473  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.369   1.584  -7.085  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.421   1.718  -5.620  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.536  -0.639  -6.196  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.414  -1.585  -4.199  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.599  -0.305  -4.010  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.891   0.034  -3.762  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.550  -0.666  -6.050  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.463  -1.823  -6.801  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.741  -0.263  -7.553  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.133   2.921  -3.551  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.742   3.129  -2.125  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.973   3.344  -1.248  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.053   2.843  -0.141  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.842   4.379  -2.042  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.891   4.947  -0.606  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.676   5.861  -0.335  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.022   7.296  -0.740  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -12.638   8.026   0.403  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.570   3.274  -4.264  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.208   2.246  -1.780  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.832   4.104  -2.300  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.193   5.125  -2.738  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.799   5.520  -0.478  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.889   4.133   0.102  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.437   5.836   0.718  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.819   5.524  -0.894  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.123   7.812  -1.046  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.716   7.282  -1.563  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -12.203   8.967   0.488  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -12.482   7.491   1.281  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -13.659   8.130   0.237  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.908   4.093  -1.748  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.121   4.338  -0.960  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.010   3.101  -0.984  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.521   2.673   0.033  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.883   5.516  -1.588  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.215   6.830  -1.168  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.056   8.006  -1.672  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.351   9.317  -1.320  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.113  10.129  -2.548  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.804   4.494  -2.629  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.837   4.556   0.061  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.863   5.428  -2.664  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.909   5.507  -1.250  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.140   6.873  -0.092  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.223   6.884  -1.594  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.178   7.934  -2.742  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.030   7.981  -1.204  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.963   9.885  -0.634  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.402   9.104  -0.850  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.941  10.062  -3.174  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.273   9.770  -3.044  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.960  11.123  -2.282  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.149   2.527  -2.151  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.992   1.320  -2.274  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.505   0.231  -1.334  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.256  -0.280  -0.526  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.887   0.797  -3.711  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.647  -0.511  -3.817  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.742  -0.690  -4.448  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.337  -1.731  -3.265  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.137  -1.902  -4.335  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.296  -2.592  -3.600  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.680   2.880  -2.932  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.020   1.575  -2.029  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.299   1.516  -4.403  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.859   0.612  -3.947  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.217   0.005  -4.949  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.433  -1.963  -2.739  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.006  -2.312  -4.823  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.249  -0.110  -1.455  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.705  -1.168  -0.569  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.936  -0.791   0.894  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.197  -1.644   1.721  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.195  -1.341  -0.856  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.600  -2.473  -0.008  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.463  -0.040  -0.523  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.658  -3.775  -0.807  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.675   0.339  -2.113  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.233  -2.090  -0.775  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.068  -1.593  -1.910  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.573  -2.244   0.233  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.156  -2.590   0.906  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.416  -0.137  -0.767  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.564   0.182   0.526  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.886   0.759  -1.101  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.916  -3.753  -1.592  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.637  -3.889  -1.247  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.460  -4.611  -0.154  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.860   0.481   1.187  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.076   0.910   2.591  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.543   0.790   2.974  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.879   0.797   4.134  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.647   2.380   2.726  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.124   2.449   2.865  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.690   3.913   2.948  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.279   3.971   3.428  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.611   5.087   3.322  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.166   6.099   2.716  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.409   5.149   3.825  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.672   1.150   0.483  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.488   0.274   3.255  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.956   2.930   1.849  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.111   2.815   3.599  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.818   1.929   3.760  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.660   1.982   2.012  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.754   4.372   1.973  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.325   4.447   3.639  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.858   3.177   3.819  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.089   6.014   2.341  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.668   6.962   2.625  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.015   4.353   4.283  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.881   5.996   3.753  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.396   0.675   1.997  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.839   0.555   2.322  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.161  -0.818   2.905  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.124  -0.971   3.629  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.656   0.756   1.040  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.235   2.003   0.522  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.153   0.955   1.360  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.091   0.671   1.065  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.085   1.313   3.063  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.481  -0.039   0.320  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.276   2.015   0.518  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.672   0.013   1.275  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.583   1.659   0.664  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.271   1.333   2.365  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.356  -1.800   2.586  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.630  -3.156   3.130  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.359  -3.180   4.628  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.388  -4.222   5.251  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.694  -4.171   2.451  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.231  -4.531   1.061  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.198  -5.340   0.819  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.795  -4.111  -0.182  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.389  -5.452  -0.446  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.542  -4.709  -1.105  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.579  -1.642   2.002  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.675  -3.408   2.953  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.707  -3.743   2.348  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.632  -5.066   3.050  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.716  -5.810   1.505  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.001  -3.423  -0.368  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.148  -6.077  -0.913  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.098  -2.022   5.181  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.822  -1.951   6.626  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.084  -1.575   7.384  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.040  -2.323   7.429  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.778  -0.851   6.836  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.368   0.318   6.332  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.548  -1.081   5.945  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.092  -1.199   4.643  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.458  -2.913   6.977  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.528  -0.722   7.865  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.681   0.984   6.247  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.874  -0.241   6.031  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.856  -1.184   4.914  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.036  -1.979   6.254  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.055  -0.420   7.965  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.223   0.057   8.730  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.279   1.562   8.627  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.730   2.246   9.523  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.055  -0.348  10.202  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.388  -1.834  10.360  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.404  -2.222   9.806  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.608  -2.495  11.026  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.256   0.142   7.894  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.125  -0.364   8.299  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.036  -0.176  10.515  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.722   0.235  10.820  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.810   2.040   7.514  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.800   3.501   7.281  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.062   3.968   6.546  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.988   4.702   5.587  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.552   3.826   6.439  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.579   3.010   5.140  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.523   5.324   6.112  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.461   1.426   6.830  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.752   4.004   8.243  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.670   3.564   7.003  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.661   3.168   4.594  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.413   3.313   4.533  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.674   1.964   5.370  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.747   5.477   5.067  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.543   5.724   6.325  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.255   5.843   6.713  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.196   3.518   7.021  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.489   3.911   6.388  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.339   4.742   7.379  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.122   4.186   8.122  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.274   2.628   6.066  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.642   1.923   4.870  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.290   0.545   4.702  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.500  -0.461   5.465  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.867  -1.714   5.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.651  -2.415   4.363  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.440  -2.223   6.498  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.194   2.907   7.781  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.299   4.476   5.484  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.262   1.971   6.922  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.293   2.886   5.828  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.806   2.509   3.979  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.585   1.810   5.034  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.301   0.566   5.080  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.304   0.271   3.657  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.712  -0.187   5.979  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.211  -1.992   3.572  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.926  -3.376   4.327  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.592  -1.656   7.308  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.729  -3.181   6.498  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.162   6.062   7.394  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -26.929   6.921   8.307  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.423   6.941   7.965  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.259   6.827   8.835  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.339   8.333   8.116  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.218   8.230   7.042  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.183   6.775   6.552  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -26.792   6.579   9.328  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.109   9.012   7.781  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -25.925   8.689   9.048  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.435   8.893   6.217  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.265   8.496   7.477  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.477   6.729   5.514  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.201   6.354   6.684  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.727   7.088   6.706  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.159   7.118   6.303  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.925   5.929   6.894  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.033   4.889   6.279  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.225   7.050   4.768  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.548   8.294   4.177  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.099   9.545   4.361  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.372   8.182   3.460  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.485  10.666   3.840  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.759   9.303   2.939  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.310  10.553   3.126  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.694  11.676   2.610  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.021   7.179   6.033  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.606   8.040   6.668  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.714   6.165   4.418  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.254   7.018   4.445  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.019   9.649   4.915  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.932   7.210   3.301  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -29.928  11.638   3.991  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.838   9.202   2.385  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -27.154  11.402   1.864  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.450   6.116   8.083  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.216   5.015   8.743  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.722   5.189   8.540  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.235   6.288   8.628  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.936   5.078  10.258  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.622   4.363  10.583  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.469   3.120  10.619  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.388   4.892  10.918  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.277   2.810  10.938  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.515   3.880  11.147  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.340   6.978   8.537  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.903   4.060   8.328  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.865   6.109  10.570  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.742   4.600  10.796  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.176   2.470  10.423  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.160   5.943  10.998  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.924   1.792  11.028  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.412   4.103   8.271  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.879   4.215   8.066  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.557   4.664   9.357  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.000   4.531  10.429  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.440   2.832   7.681  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.218   2.560   7.963  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.967   3.235   8.198  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.077   4.948   7.286  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.240   2.668   6.634  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.898   2.078   8.238  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.745   5.187   9.235  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.463   5.644  10.451  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.252   4.494  11.064  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.138   4.700  11.870  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.436   6.757  10.054  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.620   7.838   9.642  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.189   7.287  11.281  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.159   5.278   8.351  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.736   6.003  11.178  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.099   6.447   9.253  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.545   8.449  10.379  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.140   6.784  11.371  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.357   8.348  11.176  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.605   7.107  12.173  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.910   3.299  10.667  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.619   2.111  11.206  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.669   0.922  11.300  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.407   0.410  12.369  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.760   1.745  10.243  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.760   2.902  10.161  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.530   3.972   9.318  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.916   2.884  10.915  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.441   5.005   9.232  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.827   3.917  10.828  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.597   4.985   9.986  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.509   6.018   9.900  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.185   3.186  10.017  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.001   2.341  12.195  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.360   1.551   9.259  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.268   0.862  10.600  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.630   4.000   8.722  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.109   2.054  11.580  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.251   5.833   8.566  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.727   3.889  11.422  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.080   6.756   9.460  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.173   0.509  10.168  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.237  -0.644  10.147  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.873  -0.257  10.688  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.580   0.907  10.879  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -37.046  -1.088   8.690  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.507  -1.253   7.663  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.422   0.951   9.335  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.647  -1.451  10.750  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.393  -0.381   8.208  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.545  -2.044   8.695  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.060  -1.250  10.922  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.705  -0.983  11.445  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.716  -0.986  10.291  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.516  -0.990  10.487  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.329  -2.100  12.429  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.252  -1.589  13.390  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -32.387  -0.543  13.991  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.170  -2.298  13.562  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.348  -2.170  10.750  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.689  -0.007  11.929  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.199  -2.397  12.996  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.948  -2.952  11.887  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.057  -3.144  13.080  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.472  -1.986  14.174  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.253  -0.990   9.097  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.385  -0.994   7.898  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.981   0.421   7.534  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.642   1.369   7.910  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -33.182  -1.598   6.731  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -32.214  -2.223   5.726  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.636  -3.454   5.980  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.907  -1.565   4.550  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.765  -4.017   5.069  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -31.037  -2.130   3.640  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.466  -3.355   3.900  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.229  -0.978   8.995  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.494  -1.578   8.102  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.853  -2.359   7.101  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.755  -0.824   6.240  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.865  -3.976   6.896  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.353  -0.604   4.341  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.317  -4.978   5.273  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.803  -1.610   2.723  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.785  -3.796   3.187  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.904   0.545   6.812  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.455   1.896   6.422  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.819   1.882   5.045  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.601   0.834   4.469  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.424   2.374   7.442  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.136   3.704   7.040  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.396  -0.246   6.532  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.314   2.561   6.403  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.840   2.367   8.434  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.532   1.765   7.402  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.065   4.244   7.830  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.534   3.053   4.546  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.914   3.156   3.210  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.766   4.159   3.222  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.691   5.010   4.086  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.004   3.633   2.255  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.289   2.865   2.574  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.103   3.268   3.619  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.636   1.738   1.851  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.241   2.555   3.935  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.776   1.026   2.168  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.577   1.436   3.211  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.742   3.865   5.050  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.535   2.182   2.909  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.175   4.689   2.397  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.714   3.446   1.233  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.847   4.149   4.191  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.008   1.408   1.036  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.865   2.871   4.758  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.039   0.147   1.599  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.466   0.877   3.462  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.890   4.034   2.269  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.739   4.967   2.201  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.116   6.236   1.450  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.429   7.236   1.535  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.607   4.240   1.449  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.425   5.191   1.191  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.942   5.770   2.519  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.491   6.233   2.368  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.318   7.010   1.108  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.987   3.325   1.601  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.429   5.226   3.211  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.271   3.408   2.041  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.982   3.868   0.510  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.619   4.641   0.727  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.727   5.988   0.530  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.563   6.607   2.801  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.002   5.014   3.282  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.221   6.857   3.207  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -20.838   5.373   2.345  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.134   8.007   1.338  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.183   6.939   0.536  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.515   6.624   0.571  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.209   6.176   0.733  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.651   7.370  -0.035  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.118   7.679   0.204  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.888   6.817   0.581  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.453   7.075  -1.520  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.538   6.242  -1.881  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.205   6.203  -1.738  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.733   5.348   0.702  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.063   8.230   0.266  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.447   7.984  -2.114  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.450   5.416  -1.403  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.380   6.595  -1.162  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.939   6.199  -2.785  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.409   5.189  -1.420  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.474   8.911  -0.022  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.874   9.313   0.180  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.754   8.717  -0.910  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.950   8.582  -0.746  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.950  10.845   0.107  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.314  11.313   0.627  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.159  11.853   2.050  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.517  12.353   2.546  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.889  13.619   1.853  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.817   9.563  -0.322  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.204   8.954   1.144  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.164  11.274   0.709  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.824  11.165  -0.916  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.699  12.091  -0.016  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.005  10.484   0.629  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -31.801  11.068   2.701  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -31.450  12.669   2.057  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.272  11.608   2.347  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -33.472  12.534   3.609  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.028  14.157   1.629  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.502  14.186   2.473  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.398  13.395   0.973  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.141   8.366  -2.009  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.928   7.774  -3.124  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.694   6.547  -2.631  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.896   6.586  -2.464  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.169   8.489  -2.097  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.628   8.507  -3.497  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.258   7.482  -3.920  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.977   5.479  -2.405  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.639   4.244  -1.924  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.617   4.560  -0.800  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.742   4.102  -0.806  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.559   3.295  -1.388  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.893   2.573  -2.560  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.159   1.622  -2.383  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.121   2.994  -3.775  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.011   5.491  -2.558  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.180   3.790  -2.749  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.814   3.857  -0.844  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.007   2.566  -0.729  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.713   3.761  -3.924  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.702   2.543  -4.537  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.170   5.336   0.148  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.062   5.690   1.279  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.389   6.226   0.755  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.446   5.791   1.169  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.353   6.782   2.118  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.262   7.292   3.275  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.358   8.253   2.740  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.911   6.095   3.999  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.255   5.684   0.112  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.241   4.795   1.868  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.450   6.369   2.540  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.082   7.607   1.477  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.649   7.830   3.983  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.092   8.617   1.761  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -35.457   9.093   3.411  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.305   7.742   2.678  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.167   5.331   4.172  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.708   5.680   3.401  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.312   6.420   4.947  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.309   7.161  -0.150  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.553   7.740  -0.715  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.422   6.650  -1.329  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.634   6.722  -1.290  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.166   8.736  -1.811  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -35.335   9.689  -1.175  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.389   9.539  -2.278  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.434   7.479  -0.456  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.109   8.233   0.080  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.642   8.251  -2.630  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.025   9.309  -0.350  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -37.978   9.837  -1.423  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.995   8.930  -2.933  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.065  10.420  -2.811  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.785   5.658  -1.889  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.558   4.556  -2.511  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.186   3.662  -1.445  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.332   3.273  -1.558  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.599   3.713  -3.365  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.415   2.782  -4.266  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.504   1.673  -4.809  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.418   2.289  -5.698  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.009   3.282  -6.640  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.804   5.643  -1.901  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.349   4.982  -3.125  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.990   4.366  -3.973  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.958   3.128  -2.722  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.219   2.340  -3.696  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.833   3.344  -5.087  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.042   1.149  -3.984  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.090   0.973  -5.386  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.681   2.781  -5.082  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.935   1.509  -6.269  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.505   3.241  -7.549  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.920   4.237  -6.237  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.014   3.062  -6.789  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.426   3.352  -0.430  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.971   2.486   0.646  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.134   3.170   1.352  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.953   2.523   1.974  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.856   2.218   1.669  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.432   1.434   2.851  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.662   0.177   2.853  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.810   1.876   4.115  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.139  -0.201   3.977  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.252   0.817   4.800  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.507   3.687  -0.378  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.323   1.555   0.206  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.067   1.641   1.209  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.451   3.153   2.025  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.497  -0.419   2.093  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.756   2.892   4.477  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.410  -1.218   4.218  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.186   4.471   1.240  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.288   5.220   1.899  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.415   5.498   0.910  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.577   5.386   1.243  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.730   6.558   2.400  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.885   6.312   3.652  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.722   5.609   5.094  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.081   7.170   5.936  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.502   4.950   0.727  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.677   4.627   2.724  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.117   7.008   1.632  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.545   7.226   2.638  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.076   5.649   3.386  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.448   7.254   3.954  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.154   7.677   6.164  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.616   6.971   6.852  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.684   7.795   5.294  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.047   5.856  -0.290  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.083   6.145  -1.312  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.046   4.971  -1.454  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.247   5.152  -1.501  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.381   6.377  -2.660  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.404   6.876  -3.685  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.723   7.024  -5.051  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.606   8.070  -4.957  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.415   8.747  -6.270  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.097   5.932  -0.515  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.643   7.029  -1.011  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.600   7.112  -2.537  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.943   5.452  -3.004  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.215   6.167  -3.763  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.800   7.830  -3.369  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.303   6.075  -5.350  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.450   7.336  -5.786  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.863   8.811  -4.214  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -39.683   7.589  -4.670  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.810   9.707  -6.226  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.900   8.205  -7.013  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.399   8.800  -6.488  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.501   3.788  -1.517  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.368   2.592  -1.655  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.476   2.604  -0.607  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.399   3.318   0.373  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.502   1.342  -1.445  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.261   0.293  -2.027  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.527   3.689  -1.474  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.817   2.592  -2.646  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.554   1.443  -1.953  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.349   1.154  -0.393  1.00  0.00           H  
ATOM    856  HG  SER A  51     -44.121   0.646  -2.267  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.487   1.811  -0.833  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.606   1.764   0.139  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.209   0.970   1.381  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.047   0.403   2.053  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.801   1.069  -0.534  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.997   1.077   0.423  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -50.247   1.521  -0.342  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.461   1.447   0.589  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.027   1.223   1.997  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.507   1.252  -1.638  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.862   2.780   0.433  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.062   1.594  -1.441  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.539   0.051  -0.777  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.148   0.085   0.822  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.807   1.761   1.236  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.118   2.535  -0.691  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.402   0.871  -1.191  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -52.015   2.373   0.535  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -52.103   0.635   0.284  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.858   1.236   2.622  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.367   1.975   2.281  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.553   0.300   2.070  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.933   0.945   1.660  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.462   0.195   2.852  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.139   0.710   4.117  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.267   0.364   4.402  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.946   0.399   2.983  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.293   1.417   1.089  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.702  -0.858   2.726  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.718   1.455   2.981  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.441  -0.076   2.155  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.598  -0.037   3.908  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.432   1.530   4.855  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.018   2.076   6.103  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.612   3.528   6.311  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.653   3.818   6.998  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.508   1.249   7.286  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.093   0.738   7.002  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.799  -0.481   6.750  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.870   1.409   7.021  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.539  -0.631   6.620  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.913   0.505   6.776  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.527   1.779   4.588  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.103   2.023   6.037  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.494   1.859   8.178  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.161   0.406   7.444  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.456  -1.203   6.667  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.723   2.465   7.194  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -41.046  -1.575   6.430  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.355   4.413   5.713  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.037   5.853   5.860  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.276   6.702   5.595  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.182   7.806   5.099  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.956   6.219   4.833  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.331   7.371   5.382  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.115   4.129   5.166  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.689   6.039   6.876  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.239   5.418   4.731  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.399   6.454   3.877  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.722   7.081   6.065  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.417   6.164   5.933  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.677   6.918   5.710  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.702   8.195   6.542  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.319   9.250   6.077  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.853   6.029   6.137  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.000   4.877   5.140  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.183   4.000   5.558  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.711   2.549   5.686  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.866   1.646   5.949  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.443   5.269   6.331  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.752   7.180   4.658  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.668   5.632   7.124  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.761   6.612   6.155  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.177   5.275   4.150  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.096   4.288   5.129  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.570   4.339   6.507  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.963   4.062   4.814  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.226   2.244   4.770  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.008   2.468   6.502  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.732   2.212   6.058  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.693   1.106   6.821  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.980   0.988   5.152  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.153   8.077   7.761  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.210   9.272   8.634  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.842   9.940   8.721  1.00  0.00           C  
ATOM    942  O   LYS A  57     -47.821  11.071   9.178  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.634   8.831  10.049  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.922   7.992   9.972  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -52.094   8.866   9.500  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.452   8.491   8.060  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.074   7.138   8.013  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.893   9.284   8.326  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.452   7.211   8.092  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.919   9.976   8.217  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.846   8.238  10.490  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.801   9.703  10.665  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.782   7.174   9.284  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.146   7.590  10.950  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.949   8.698  10.139  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -51.821   9.909   9.547  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.147   9.213   7.659  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.558   8.489   7.453  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.452   6.962   7.060  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.847   7.086   8.707  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.356   6.418   8.238  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.409  -4.517  -3.077  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.940   0.782   6.679  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -9.302  -5.133 -10.090  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.414  -3.658 -10.198  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.488  -3.144  -9.246  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.541  -3.539  -8.099  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.800  -3.266 -11.632  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.781  -3.869 -12.608  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.295  -5.222 -13.118  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.177  -4.992 -14.347  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.853  -6.259 -14.750  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.209  -5.570 -10.350  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.059  -5.391  -9.113  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.558  -5.471 -10.733  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.460  -3.213  -9.920  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.790  -3.635 -11.857  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.797  -2.190 -11.724  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.638  -3.199 -13.441  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.837  -4.010 -12.102  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.458  -5.849 -13.386  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.869  -5.712 -12.347  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.928  -4.250 -14.119  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.571  -4.640 -15.168  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.694  -6.036 -15.319  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.136  -6.786 -13.899  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.197  -6.836 -15.313  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.331  -2.272  -9.740  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.407  -1.724  -8.872  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.716  -2.477  -9.078  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.733  -1.881  -9.389  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.636  -0.258  -9.248  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.321   0.517  -9.145  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.807   0.866  -7.913  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.641   0.893 -10.285  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.632   1.585  -7.823  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.466   1.611 -10.195  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.953   1.963  -8.964  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.780   2.684  -8.874  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.255  -1.986 -10.674  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.106  -1.813  -7.831  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.005  -0.198 -10.260  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.359   0.176  -8.579  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.328   0.576  -7.013  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.030   0.623 -11.255  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.241   1.854  -6.852  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.946   1.900 -11.096  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.062   2.065  -8.720  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.662  -3.770  -8.899  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.887  -4.598  -9.075  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.227  -5.321  -7.781  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.622  -6.326  -7.459  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.605  -5.636 -10.162  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.949  -4.961 -11.361  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.941  -6.249 -10.611  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.803  -5.979 -12.496  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.817  -4.196  -8.648  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.718  -3.963  -9.356  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.935  -6.401  -9.765  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.561  -4.135 -11.691  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.975  -4.590 -11.079  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.766  -7.218 -11.055  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.411  -5.605 -11.338  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.595  -6.361  -9.758  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.518  -6.939 -12.090  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.043  -5.646 -13.188  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.742  -6.078 -13.019  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.192  -4.812  -7.051  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.546  -5.494  -5.782  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.806  -6.971  -6.024  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.763  -7.343  -6.674  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.809  -4.870  -5.171  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.567  -5.787  -3.809  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.668  -4.003  -7.340  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.708  -5.398  -5.100  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.560  -3.884  -4.809  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.545  -4.762  -5.942  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.947  -7.785  -5.491  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.108  -9.246  -5.668  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.429  -9.742  -5.086  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.864 -10.835  -5.385  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.957  -9.952  -4.936  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.645  -9.655  -5.662  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.507 -10.416  -4.981  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.746 -11.566  -4.649  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.461  -9.805  -4.830  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.197  -7.432  -4.979  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.082  -9.472  -6.727  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.899  -9.591  -3.919  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.134 -11.017  -4.924  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.718  -9.971  -6.692  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.437  -8.596  -5.626  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.046  -8.935  -4.265  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.326  -9.356  -3.670  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.502  -8.994  -4.574  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.157  -9.861  -5.119  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.484  -8.644  -2.322  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.366  -9.496  -1.410  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.557 -10.690  -0.902  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.869 -10.498   0.087  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.670 -11.729  -1.533  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.669  -8.069  -4.044  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.303 -10.428  -3.536  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.514  -8.512  -1.866  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.937  -7.677  -2.470  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.702  -8.908  -0.569  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.224  -9.854  -1.960  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.749  -7.722  -4.719  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.878  -7.301  -5.583  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.473  -7.364  -7.045  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.171  -7.930  -7.863  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.244  -5.847  -5.255  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.326  -5.374  -3.528  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.196  -7.058  -4.265  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.723  -7.962  -5.414  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.526  -5.203  -5.732  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.207  -5.641  -5.687  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.342  -6.775  -7.341  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.847  -6.773  -8.746  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.906  -5.358  -9.321  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.859  -5.172 -10.520  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.821  -6.335  -6.638  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.826  -7.123  -8.765  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.459  -7.428  -9.347  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.007  -4.384  -8.451  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.069  -2.990  -8.937  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.798  -2.625  -9.697  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.702  -2.781  -9.194  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.243  -2.046  -7.735  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.806  -0.715  -8.214  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.876  -1.783  -7.075  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.333  -0.764  -8.148  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.047  -4.575  -7.496  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.914  -2.904  -9.610  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.940  -2.495  -7.026  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.439   0.080  -7.584  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.492  -0.535  -9.232  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.024  -1.360  -6.095  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.304  -1.090  -7.674  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.331  -2.706  -6.977  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.749  -0.020  -8.812  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.661  -0.562  -7.139  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.681  -1.741  -8.446  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.973  -2.152 -10.904  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.797  -1.768 -11.725  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.602  -0.255 -11.725  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.154   0.438 -12.557  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.059  -2.226 -13.166  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.819  -1.952 -14.024  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.776  -2.956 -15.178  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.033  -2.840 -15.971  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.060  -2.067 -17.021  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.165  -2.240 -17.956  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.981  -1.146 -17.104  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.878  -2.059 -11.270  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.906  -2.244 -11.321  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.282  -3.282 -13.173  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.904  -1.685 -13.568  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.866  -0.948 -14.420  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.929  -2.054 -13.423  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.930  -2.748 -15.815  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.691  -3.959 -14.787  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.833  -3.343 -15.706  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.474  -2.956 -17.861  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.172  -1.655 -18.768  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.651  -1.043 -16.369  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.017  -0.544 -17.901  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.819   0.230 -10.794  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.581   1.699 -10.733  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.261   2.060 -11.394  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.204   1.713 -10.909  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.528   2.127  -9.265  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.951   2.394  -8.766  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.389  -0.371 -10.145  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.386   2.215 -11.254  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.079   1.349  -8.678  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.935   3.021  -9.175  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.336   3.294  -9.225  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.590   1.562  -9.022  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.943   2.517  -7.693  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.348   2.753 -12.488  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.119   3.151 -13.201  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.317   4.175 -12.401  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.388   4.770 -12.914  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.528   3.772 -14.542  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -15.492   2.821 -15.256  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.779   3.356 -16.659  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.599   2.319 -17.433  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.722   1.812 -16.595  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.219   3.006 -12.841  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.512   2.269 -13.357  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.012   4.721 -14.371  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.650   3.927 -15.153  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -15.047   1.839 -15.325  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.413   2.753 -14.697  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.335   4.279 -16.589  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.849   3.541 -17.174  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.002   2.771 -18.327  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.964   1.491 -17.711  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.075   2.579 -15.987  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.385   1.027 -16.003  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.490   1.477 -17.212  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.692   4.369 -11.159  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.956   5.353 -10.319  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.870   4.877  -8.838  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.835   4.357  -8.313  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.741   6.673 -10.364  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.395   7.416 -11.658  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.158   8.741 -11.697  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.367   9.157 -13.155  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.472   8.369 -13.769  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.448   3.869 -10.787  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.975   5.481 -10.736  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.802   6.463 -10.339  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.479   7.284  -9.513  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.333   7.608 -11.692  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.673   6.811 -12.509  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.115   8.622 -11.212  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.591   9.501 -11.180  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.617  10.206 -13.199  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.458   8.987 -13.714  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.606   8.670 -14.756  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.350   8.529 -13.235  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.231   7.357 -13.745  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.709   5.059  -8.180  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.551   4.635  -6.778  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.499   5.386  -5.847  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.127   4.795  -5.009  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.097   4.995  -6.413  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.478   5.740  -7.626  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.496   5.670  -8.774  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.724   3.564  -6.686  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.084   5.635  -5.544  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.536   4.095  -6.207  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.283   6.769  -7.367  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.557   5.260  -7.922  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.720   6.659  -9.146  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.111   5.044  -9.566  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.579   6.675  -6.003  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.487   7.450  -5.118  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.839   6.749  -4.976  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.353   6.596  -3.882  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.709   8.836  -5.741  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.722   8.623  -6.711  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.049   7.127  -6.692  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.029   7.535  -4.133  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.046   9.542  -4.996  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.806   9.191  -6.216  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.393   8.934  -7.557  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.383   6.319  -6.084  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.696   5.628  -6.032  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.563   4.253  -5.381  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.270   3.945  -4.443  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.212   5.455  -7.469  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.531   6.827  -8.079  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.710   6.867  -9.452  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.159   6.295  -8.529  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.925   6.445  -6.939  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.386   6.226  -5.439  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.458   4.969  -8.061  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.103   4.845  -7.462  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.917   7.467  -7.301  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.607   7.261  -8.429  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.995   6.948  -8.731  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.941   6.305  -7.472  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.408   5.290  -8.835  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.662   3.443  -5.884  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.500   2.098  -5.280  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.183   2.272  -3.805  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.867   1.752  -2.952  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.324   1.380  -5.991  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.319  -0.169  -5.727  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.451  -0.478  -4.236  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.469  -0.866  -6.477  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.095   3.726  -6.630  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.424   1.555  -5.392  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.401   1.558  -7.050  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.394   1.802  -5.641  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.383  -0.574  -6.081  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.774   0.141  -3.670  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.206  -1.515  -4.063  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.463  -0.300  -3.912  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.413  -0.641  -6.009  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.314  -1.937  -6.455  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.492  -0.539  -7.499  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.144   3.019  -3.544  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.736   3.263  -2.136  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.960   3.378  -1.234  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.064   2.712  -0.227  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.966   4.594  -2.071  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.511   4.365  -2.494  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.735   5.687  -2.389  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.305   5.403  -1.916  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.263   5.279  -0.431  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.629   3.398  -4.274  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.114   2.436  -1.803  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.428   5.312  -2.732  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.995   4.975  -1.061  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.061   3.627  -1.849  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.483   4.009  -3.513  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.708   6.167  -3.355  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.225   6.343  -1.684  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.950   4.482  -2.358  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.657   6.211  -2.220  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.010   6.198  -0.015  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.552   4.569  -0.164  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.196   4.985  -0.081  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.870   4.226  -1.618  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.083   4.391  -0.800  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.926   3.117  -0.835  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.473   2.698   0.169  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.909   5.546  -1.387  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.190   6.868  -1.118  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.101   8.028  -1.526  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.306   9.334  -1.481  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.142   9.269  -2.409  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.747   4.755  -2.430  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.793   4.602   0.221  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.023   5.404  -2.452  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.886   5.564  -0.927  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.952   6.945  -0.068  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.276   6.908  -1.691  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.472   7.863  -2.526  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.938   8.090  -0.845  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.943  10.157  -1.772  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.946   9.505  -0.477  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.264   9.190  -1.859  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.113  10.130  -2.989  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.240   8.438  -3.028  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.989   2.508  -1.989  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.786   1.267  -2.113  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.270   0.186  -1.182  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.021  -0.385  -0.420  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.675   0.749  -3.550  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.450  -0.545  -3.663  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.541  -0.708  -4.302  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.160  -1.769  -3.107  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.956  -1.912  -4.189  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.130  -2.614  -3.450  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.497   2.856  -2.760  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.821   1.486  -1.863  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.069   1.474  -4.246  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.652   0.543  -3.778  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.999  -0.007  -4.810  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.264  -2.014  -2.563  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.839  -2.303  -4.666  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.994  -0.090  -1.253  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.454  -1.144  -0.361  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.779  -0.808   1.094  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.978  -1.688   1.910  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.920  -1.257  -0.558  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.472  -2.701  -0.319  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.189  -0.375   0.470  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.022  -3.611  -1.423  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.411   0.393  -1.879  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.942  -2.083  -0.616  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.662  -0.962  -1.576  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.392  -2.747  -0.319  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.837  -3.037   0.640  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.217  -0.844   1.443  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.654   0.584   0.525  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.159  -0.249   0.171  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.492  -3.019  -2.194  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.751  -4.289  -1.004  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.216  -4.183  -1.857  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.848   0.468   1.391  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.161   0.874   2.783  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.645   0.723   3.048  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.078   0.740   4.175  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.764   2.346   2.964  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.255   2.426   3.211  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.856   3.886   3.439  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.428   3.934   3.866  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.773   5.061   3.790  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.158   6.063   4.532  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.754   5.146   2.981  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.696   1.153   0.694  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.614   0.233   3.478  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.016   2.903   2.074  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.294   2.766   3.806  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.999   1.841   4.083  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.726   2.035   2.357  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.976   4.446   2.524  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.475   4.322   4.210  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.985   3.127   4.199  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.943   5.962   5.144  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.667   6.934   4.489  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.486   4.356   2.429  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.240   6.001   2.911  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.404   0.585   2.003  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.862   0.430   2.196  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.179  -0.961   2.732  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.296  -1.245   3.110  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.560   0.612   0.842  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.141   1.877   0.372  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.083   0.745   1.013  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.017   0.593   1.102  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.200   1.174   2.916  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.285  -0.170   0.140  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.319   2.100   0.816  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.473   1.432   0.276  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.314   1.116   2.000  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.552  -0.217   0.881  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.184  -1.812   2.754  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.420  -3.185   3.264  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.186  -3.241   4.767  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.137  -4.306   5.352  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.436  -4.141   2.572  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.984  -4.530   1.196  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.944  -5.356   0.979  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.586  -4.104  -0.060  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.166  -5.474  -0.278  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.349  -4.719  -0.960  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.292  -1.544   2.439  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.450  -3.470   3.054  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.480  -3.654   2.448  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.309  -5.031   3.169  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.441  -5.828   1.680  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.807  -3.395  -0.271  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.928  -6.111  -0.726  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.048  -2.085   5.365  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.816  -2.031   6.823  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.110  -1.672   7.537  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.983  -2.500   7.707  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.780  -0.933   7.082  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.263   0.198   6.406  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.451  -1.263   6.390  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.103  -1.250   4.852  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.463  -3.000   7.173  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.668  -0.721   8.124  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.976  -0.084   5.828  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.894  -0.355   6.214  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.643  -1.751   5.444  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.867  -1.922   7.016  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.208  -0.440   7.934  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.427   0.018   8.639  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.519   1.525   8.550  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.058   2.180   9.420  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.339  -0.397  10.115  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.392  -1.922  10.220  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.338  -2.513  10.057  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.485  -2.410  10.456  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.476   0.188   7.767  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.296  -0.418   8.157  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.411  -0.042  10.540  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.167   0.027  10.664  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.983   2.039   7.483  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.002   3.505   7.271  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.120   3.912   6.303  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.907   4.671   5.379  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.635   3.902   6.691  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.370   3.114   5.401  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.618   5.404   6.394  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.562   1.450   6.820  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.169   3.996   8.227  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.868   3.669   7.409  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.100   3.373   4.655  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.431   2.056   5.602  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.383   3.345   5.031  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.482   5.874   6.842  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.638   5.566   5.328  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.722   5.846   6.804  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.292   3.389   6.551  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.463   3.706   5.686  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.550   4.471   6.485  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.451   3.860   7.023  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.064   2.368   5.246  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.183   1.737   4.165  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.705   0.334   3.838  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.597  -0.463   3.252  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.859  -1.602   2.678  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.526  -1.604   1.556  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.446  -2.702   3.244  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.397   2.772   7.299  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.143   4.278   4.829  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.119   1.710   6.099  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.054   2.531   4.853  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.210   2.348   3.273  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.166   1.671   4.517  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.057  -0.152   4.734  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.510   0.400   3.127  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.675  -0.131   3.296  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.828  -0.740   1.153  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.735  -2.469   1.101  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.938  -2.660   4.105  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.636  -3.586   2.818  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.453   5.798   6.549  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.442   6.599   7.288  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.853   6.469   6.705  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.828   6.706   7.392  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.955   8.057   7.150  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.614   8.028   6.362  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.374   6.576   5.917  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.448   6.293   8.330  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.687   8.641   6.613  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.798   8.486   8.129  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.681   8.673   5.499  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.805   8.357   6.998  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.441   6.506   4.843  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.414   6.228   6.259  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.944   6.104   5.454  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.292   5.962   4.839  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.909   4.609   5.201  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.753   3.642   4.483  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.146   6.057   3.308  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.533   7.412   2.936  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.253   8.577   3.108  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.256   7.486   2.416  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.704   9.798   2.766  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.707   8.706   2.076  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.427   9.870   2.247  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.879  11.089   1.900  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.136   5.927   4.929  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.937   6.754   5.216  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.507   5.267   2.951  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.114   5.968   2.840  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.253   8.536   3.513  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.682   6.583   2.273  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.277  10.702   2.907  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.706   8.749   1.677  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -27.164  10.927   1.279  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.600   4.574   6.315  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.240   3.299   6.753  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.738   3.293   6.451  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.407   4.294   6.619  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.060   3.174   8.276  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.572   3.066   8.612  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.911   2.005   8.602  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.678   4.051   8.987  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.700   2.210   8.928  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.459   3.492   9.192  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.695   5.383   6.859  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.770   2.467   6.242  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.472   4.045   8.764  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.570   2.292   8.632  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.279   1.126   8.370  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.913   5.097   9.104  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.951   1.435   8.982  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.242   2.165   6.008  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.692   2.097   5.698  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.504   2.310   6.969  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.054   1.992   8.052  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.023   0.700   5.137  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.768   0.190   5.196  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.670   1.380   5.878  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.940   2.876   4.980  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.701   0.665   4.109  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.446  -0.033   5.687  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.682   2.844   6.823  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.518   3.075   8.025  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.297   1.814   8.396  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.257   1.870   9.138  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.503   4.207   7.721  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.783   5.122   6.917  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.837   4.993   8.996  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.012   3.087   5.933  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.868   3.342   8.857  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.382   3.849   7.205  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.779   5.971   7.366  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.069   5.730   9.182  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.892   4.318   9.837  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.787   5.492   8.877  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.865   0.698   7.864  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.560  -0.583   8.168  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.550  -1.721   8.307  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.379  -2.283   9.370  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.514  -0.924   7.009  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.518   0.216   6.798  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.145   1.363   6.127  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.817   0.097   7.248  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.060   2.373   5.905  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.731   1.109   7.025  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.358   2.253   6.353  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.270   3.264   6.132  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.087   0.705   7.269  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.106  -0.479   9.102  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.950  -1.070   6.102  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.054  -1.831   7.237  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.132   1.471   5.772  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.123  -0.793   7.778  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.755   3.265   5.377  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.746   1.001   7.375  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.981   3.167   6.769  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.900  -2.037   7.218  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.893  -3.134   7.246  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.680  -2.762   8.078  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.677  -1.774   8.785  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.396  -3.379   5.813  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.620  -3.583   4.519  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.079  -1.557   6.387  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.350  -4.030   7.657  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.767  -2.551   5.531  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.781  -4.267   5.820  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.669  -3.582   7.963  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.416  -3.343   8.713  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.293  -3.068   7.726  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.138  -2.976   8.092  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.078  -4.611   9.513  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.017  -4.280  10.564  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.024  -4.967  10.697  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.188  -3.236  11.327  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.739  -4.361   7.373  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.539  -2.483   9.368  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.965  -4.981  10.007  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.696  -5.372   8.848  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.987  -2.679  11.224  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.517  -3.010  12.004  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.671  -2.944   6.479  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.672  -2.675   5.424  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.396  -1.188   5.321  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.179  -0.378   5.779  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.255  -3.163   4.093  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.129  -3.669   3.197  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.516  -4.884   3.453  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.714  -2.922   2.113  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.505  -5.341   2.632  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.704  -3.381   1.293  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.100  -4.589   1.552  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.619  -3.022   6.244  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.751  -3.195   5.659  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.955  -3.965   4.275  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.766  -2.349   3.599  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.831  -5.476   4.299  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.186  -1.973   1.908  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.033  -6.290   2.836  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.387  -2.790   0.446  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.309  -4.948   0.910  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.290  -0.848   4.724  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.964   0.582   4.591  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.161   0.841   3.329  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.753  -0.081   2.650  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.132   0.987   5.804  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.180   2.406   5.803  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.677  -1.530   4.375  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.886   1.152   4.545  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.566   0.599   6.708  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.120   0.641   5.700  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.916   2.711   4.932  1.00  0.00           H  
ATOM    636  N   PHE A  39     -28.965   2.098   3.033  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.194   2.458   1.823  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.201   3.579   2.117  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.367   4.331   3.056  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.201   2.926   0.777  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.365   1.935   0.760  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.409   2.067   1.660  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.374   0.873  -0.126  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.441   1.151   1.674  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.410  -0.041  -0.111  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.441   0.100   0.790  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.334   2.801   3.604  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.650   1.588   1.469  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -29.569   3.906   1.039  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -28.738   2.959  -0.196  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.417   2.893   2.353  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.563   0.752  -0.827  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.244   1.257   2.386  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.411  -0.867  -0.807  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.247  -0.618   0.807  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.182   3.661   1.313  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.163   4.716   1.519  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.555   5.994   0.783  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.041   7.057   1.075  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -23.834   4.176   0.956  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -22.753   5.269   0.932  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.525   5.787   2.349  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.141   6.437   2.425  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.071   5.432   2.151  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.081   3.019   0.580  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.078   4.928   2.581  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.501   3.368   1.574  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -23.995   3.806  -0.042  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -21.832   4.850   0.555  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.054   6.080   0.289  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.283   6.513   2.596  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.579   4.964   3.049  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.074   7.230   1.693  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -20.991   6.854   3.408  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.392   5.825   1.468  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.498   4.568   1.758  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -19.577   5.201   3.038  1.00  0.00           H  
ATOM    678  N   THR A  41     -26.465   5.865  -0.153  1.00  0.00           N  
ATOM    679  CA  THR A  41     -26.909   7.059  -0.925  1.00  0.00           C  
ATOM    680  C   THR A  41     -28.419   7.212  -0.893  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.141   6.267  -0.646  1.00  0.00           O  
ATOM    682  CB  THR A  41     -26.475   6.872  -2.378  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -27.438   6.006  -2.945  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -25.157   6.087  -2.455  1.00  0.00           C  
ATOM    685  H   THR A  41     -26.852   4.985  -0.344  1.00  0.00           H  
ATOM    686  HA  THR A  41     -26.459   7.949  -0.503  1.00  0.00           H  
ATOM    687  HB  THR A  41     -26.442   7.816  -2.913  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -26.987   5.417  -3.554  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -24.725   6.194  -3.438  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.343   5.040  -2.259  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -24.464   6.467  -1.719  1.00  0.00           H  
ATOM    692  N   LYS A  42     -28.870   8.410  -1.147  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.324   8.657  -1.139  1.00  0.00           C  
ATOM    694  C   LYS A  42     -30.967   8.060  -2.386  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.166   7.864  -2.438  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.551  10.186  -1.126  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.054  10.502  -1.203  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.790   9.782  -0.067  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.066  10.556   0.273  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.732  11.854   0.924  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.252   9.136  -1.337  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -30.747   8.193  -0.260  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.143  10.603  -0.217  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.047  10.631  -1.972  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.202  11.566  -1.106  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.449  10.179  -2.154  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.045   8.781  -0.377  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.154   9.733   0.804  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.625  10.749  -0.630  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.676   9.971   0.946  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.013  11.699   1.659  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.589  12.254   1.358  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.364  12.515   0.211  1.00  0.00           H  
ATOM    714  N   GLY A  43     -30.154   7.775  -3.370  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -30.701   7.188  -4.626  1.00  0.00           C  
ATOM    716  C   GLY A  43     -31.322   5.819  -4.347  1.00  0.00           C  
ATOM    717  O   GLY A  43     -32.529   5.676  -4.321  1.00  0.00           O  
ATOM    718  H   GLY A  43     -29.189   7.943  -3.280  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -31.455   7.847  -5.030  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -29.902   7.077  -5.345  1.00  0.00           H  
ATOM    721  N   ASN A  44     -30.483   4.838  -4.144  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.003   3.479  -3.866  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.148   3.538  -2.859  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.157   2.882  -3.024  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -29.865   2.633  -3.277  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -28.903   2.230  -4.398  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.118   1.314  -4.259  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.934   2.889  -5.524  1.00  0.00           N  
ATOM    729  H   ASN A  44     -29.519   4.999  -4.180  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -31.367   3.045  -4.794  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -29.327   3.206  -2.535  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.269   1.745  -2.817  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.567   3.628  -5.642  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.325   2.645  -6.252  1.00  0.00           H  
ATOM    735  N   LEU A  45     -31.969   4.324  -1.832  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.035   4.439  -0.804  1.00  0.00           C  
ATOM    737  C   LEU A  45     -34.386   4.673  -1.478  1.00  0.00           C  
ATOM    738  O   LEU A  45     -35.349   3.984  -1.204  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -32.681   5.641   0.112  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -33.816   5.937   1.136  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.004   6.667   0.460  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.300   4.623   1.778  1.00  0.00           C  
ATOM    743  H   LEU A  45     -31.137   4.833  -1.739  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.072   3.511  -0.237  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -31.776   5.410   0.653  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -32.499   6.513  -0.496  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.418   6.573   1.914  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.812   5.978   0.278  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -34.694   7.101  -0.477  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -35.358   7.456   1.110  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -33.448   4.037   2.091  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.882   4.053   1.076  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.911   4.846   2.641  1.00  0.00           H  
ATOM    754  N   THR A  46     -34.429   5.633  -2.360  1.00  0.00           N  
ATOM    755  CA  THR A  46     -35.704   5.922  -3.058  1.00  0.00           C  
ATOM    756  C   THR A  46     -36.176   4.708  -3.851  1.00  0.00           C  
ATOM    757  O   THR A  46     -37.359   4.460  -3.967  1.00  0.00           O  
ATOM    758  CB  THR A  46     -35.468   7.081  -4.026  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -34.790   8.064  -3.271  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -36.796   7.744  -4.420  1.00  0.00           C  
ATOM    761  H   THR A  46     -33.626   6.158  -2.559  1.00  0.00           H  
ATOM    762  HA  THR A  46     -36.462   6.180  -2.320  1.00  0.00           H  
ATOM    763  HB  THR A  46     -34.877   6.776  -4.885  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -33.916   7.726  -3.061  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -37.532   6.983  -4.639  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -36.651   8.359  -5.295  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.153   8.358  -3.607  1.00  0.00           H  
ATOM    768  N   LYS A  47     -35.239   3.972  -4.386  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -35.618   2.774  -5.174  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.281   1.726  -4.284  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.164   1.013  -4.716  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.344   2.170  -5.785  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.676   1.581  -7.159  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -33.403   0.995  -7.773  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -33.786   0.025  -8.894  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.840   0.618  -9.763  1.00  0.00           N  
ATOM    777  H   LYS A  47     -34.295   4.211  -4.270  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.317   3.070  -5.953  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -33.592   2.938  -5.891  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -33.965   1.391  -5.139  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.419   0.805  -7.052  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.066   2.357  -7.802  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -32.795   1.791  -8.175  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -32.842   0.471  -7.015  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -32.915  -0.194  -9.495  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.157  -0.895  -8.465  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.827   1.652  -9.667  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.771   0.254  -9.476  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.658   0.359 -10.753  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.846   1.654  -3.055  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.444   0.659  -2.129  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.850   1.080  -1.719  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.714   0.250  -1.512  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.568   0.569  -0.870  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.238  -0.363   0.142  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.423  -1.615  -0.029  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.766  -0.084   1.399  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.007  -2.136   0.982  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.244  -1.229   1.900  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.131   2.251  -2.746  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.497  -0.305  -2.633  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.596   0.177  -1.128  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.453   1.549  -0.432  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.154  -2.111  -0.830  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.787   0.882   1.882  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.268  -3.180   1.068  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.054   2.363  -1.605  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.396   2.855  -1.210  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.374   2.761  -2.377  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.527   2.421  -2.197  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.267   4.323  -0.787  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.322   4.414   0.414  1.00  0.00           C  
ATOM    813  SD  MET A  49     -38.661   3.333   1.826  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.353   3.892   2.141  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.327   2.997  -1.780  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.768   2.245  -0.388  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -38.870   4.904  -1.606  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.238   4.710  -0.515  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -37.322   4.197   0.069  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.331   5.433   0.772  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.569   3.805   3.197  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.044   3.280   1.580  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.454   4.923   1.836  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.898   3.065  -3.555  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.792   2.995  -4.738  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.531   1.665  -4.767  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.719   1.617  -5.015  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -39.932   3.113  -6.009  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -40.844   3.357  -7.216  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.040   4.865  -7.403  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.977   5.112  -8.590  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.663   6.427  -8.448  1.00  0.00           N  
ATOM    833  H   LYS A  50     -38.961   3.336  -3.656  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.517   3.805  -4.683  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.241   3.936  -5.904  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.375   2.199  -6.154  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -40.393   2.937  -8.103  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.802   2.885  -7.050  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.469   5.288  -6.507  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.085   5.333  -7.593  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.409   5.108  -9.508  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.723   4.330  -8.634  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.140   7.020  -7.772  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.632   6.278  -8.101  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.696   6.902  -9.373  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.812   0.607  -4.513  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.454  -0.728  -4.521  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.681  -0.740  -3.615  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.690  -0.116  -2.573  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.441  -1.756  -3.996  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.639  -1.751  -2.590  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.856   0.694  -4.318  1.00  0.00           H  
ATOM    853  HA  SER A  51     -41.761  -0.969  -5.537  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.646  -2.736  -4.398  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.432  -1.454  -4.232  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.180  -0.989  -2.228  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.693  -1.449  -4.029  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.924  -1.512  -3.204  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.694  -2.334  -1.941  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.631  -2.716  -1.268  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.030  -2.183  -4.034  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.550  -3.562  -4.493  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.615  -4.185  -5.398  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.022  -5.406  -6.106  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.271  -4.989  -7.323  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.641  -1.937  -4.879  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.212  -0.501  -2.922  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.920  -2.291  -3.431  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.258  -1.573  -4.895  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.623  -3.461  -5.037  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.389  -4.196  -3.633  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.464  -4.489  -4.804  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.936  -3.461  -6.132  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.350  -5.922  -5.437  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.816  -6.078  -6.395  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -45.093  -3.965  -7.288  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.831  -5.214  -8.171  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.364  -5.497  -7.363  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.451  -2.591  -1.638  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.148  -3.385  -0.423  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.974  -2.895   0.761  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.929  -3.531   1.159  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.658  -3.215  -0.090  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.724  -2.262  -2.209  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.386  -4.429  -0.614  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.449  -2.179   0.131  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.059  -3.527  -0.932  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.406  -3.819   0.770  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.593  -1.770   1.303  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.344  -1.229   2.453  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.265   0.289   2.504  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.354   0.848   3.084  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.742  -1.799   3.737  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.252  -2.090   3.536  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.779  -3.213   3.158  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.136  -1.288   3.776  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.504  -3.195   3.146  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.050  -2.027   3.517  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.822  -1.291   0.956  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.388  -1.521   2.357  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.862  -1.092   4.543  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.245  -2.714   3.991  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.324  -3.989   2.910  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.145  -0.258   4.092  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.877  -4.037   2.888  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.224   0.924   1.890  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.244   2.410   1.880  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.656   2.922   2.139  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.948   4.080   1.917  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.784   2.894   0.497  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.333   1.944  -0.406  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.926   0.420   1.430  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.584   2.781   2.663  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.177   3.878   0.286  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.706   2.894   0.429  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.239   1.072  -0.011  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.504   2.036   2.604  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.911   2.429   2.895  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.308   2.002   4.303  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.176   2.593   4.914  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.833   1.712   1.892  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.585   2.265   0.485  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.766   1.890  -0.415  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.814   3.005  -0.361  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -53.144   2.494  -0.799  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.211   1.115   2.762  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.011   3.509   2.812  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.628   0.652   1.906  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.864   1.875   2.169  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.489   3.339   0.528  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.676   1.843   0.085  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.422   1.763  -1.430  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.204   0.963  -0.072  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.895   3.379   0.650  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.515   3.814  -1.012  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -53.394   1.653  -0.239  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -53.102   2.239  -1.807  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -53.862   3.231  -0.657  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.661   0.980   4.796  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.984   0.500   6.157  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.872   1.630   7.174  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.846   1.818   7.883  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.980  -0.602   6.529  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.510  -1.376   7.738  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.328  -1.910   8.551  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.478  -2.820   7.663  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.343  -3.771   6.912  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.818   2.245   7.186  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.974   0.531   4.268  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.997   0.116   6.161  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.854  -1.275   5.695  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.027  -0.156   6.772  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.108  -0.722   8.354  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.121  -2.201   7.401  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.728  -1.084   8.905  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.694  -2.469   9.399  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.919  -2.219   6.959  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -45.786  -3.379   8.275  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.872  -4.697   6.854  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.509  -3.406   5.952  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.252  -3.876   7.406  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.278  -4.533  -2.931  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.132  -1.507   3.673  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -9.486  -3.562 -10.903  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.814  -2.974  -9.719  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.821  -2.202  -8.876  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.480  -1.648  -7.850  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.710  -2.002 -10.172  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.430  -2.791 -10.469  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.297  -1.811 -10.796  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.659  -1.009 -12.050  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.433   0.210 -11.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.253  -2.933 -11.214  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.880  -4.491 -10.653  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.797  -3.675 -11.673  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.400  -3.779  -9.115  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.031  -1.481 -11.061  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.518  -1.282  -9.389  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.158  -3.381  -9.608  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.596  -3.449 -11.310  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.152  -1.137  -9.964  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.383  -2.361 -10.968  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.755  -0.712 -12.561  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.253  -1.620 -12.714  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.823   1.047 -11.770  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.771   0.126 -10.705  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.247   0.307 -12.325  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.046  -2.177  -9.325  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.085  -1.445  -8.559  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.458  -2.074  -8.761  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.430  -1.378  -8.988  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.140  -0.003  -9.072  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.816   0.701  -8.779  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.565   1.223  -7.528  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.861   0.842  -9.766  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.379   1.877  -7.266  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.675   1.497  -9.505  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.424   2.020  -8.253  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.238   2.675  -7.990  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.278  -2.639 -10.157  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.832  -1.469  -7.501  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.319   0.002 -10.137  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.937   0.521  -8.574  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.301   1.112  -6.745  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.045   0.437 -10.750  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.200   2.289  -6.286  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.937   1.600 -10.287  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.519   2.059  -8.150  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.510  -3.380  -8.674  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.810  -4.087  -8.855  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.162  -4.889  -7.610  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.404  -5.741  -7.191  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.667  -5.053 -10.030  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.920  -4.370 -11.168  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.071  -5.436 -10.525  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.986  -5.256 -12.413  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.696  -3.893  -8.489  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.591  -3.360  -9.043  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.110  -5.933  -9.709  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.374  -3.414 -11.377  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.889  -4.218 -10.885  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.011  -6.324 -11.137  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.484  -4.629 -11.109  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.714  -5.629  -9.680  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.938  -5.122 -12.906  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.874  -6.292 -12.132  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.192  -4.985 -13.095  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.304  -4.610  -7.033  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.684  -5.366  -5.822  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.002  -6.807  -6.168  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.058  -7.112  -6.686  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.921  -4.738  -5.177  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.689  -5.674  -3.835  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.891  -3.920  -7.393  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.850  -5.350  -5.137  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.645  -3.768  -4.791  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.664  -4.589  -5.938  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.079  -7.664  -5.874  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.288  -9.097  -6.172  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.535  -9.639  -5.475  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.016 -10.704  -5.809  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.062  -9.873  -5.671  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.920  -9.706  -6.676  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.717 -10.532  -6.219  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.791 -11.024  -5.105  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.791 -10.624  -7.009  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.248  -7.361  -5.466  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.403  -9.214  -7.243  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.758  -9.490  -4.708  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.310 -10.919  -5.574  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.238 -10.047  -7.651  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.637  -8.665  -6.739  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.043  -8.903  -4.518  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.247  -9.377  -3.809  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.508  -9.057  -4.605  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.207  -9.948  -5.045  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.319  -8.669  -2.451  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.082  -9.557  -1.465  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.209 -10.756  -1.087  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.342 -10.554  -0.252  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.459 -11.807  -1.654  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.634  -8.058  -4.273  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.172 -10.447  -3.681  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.321  -8.490  -2.081  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.829  -7.730  -2.561  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.320  -8.995  -0.575  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.995  -9.911  -1.920  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.779  -7.789  -4.777  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.994  -7.407  -5.545  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.750  -7.584  -7.029  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.481  -8.275  -7.712  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.303  -5.922  -5.306  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.450  -5.352  -3.617  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.185  -7.100  -4.411  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.828  -8.034  -5.234  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.527  -5.340  -5.775  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.229  -5.691  -5.803  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.712  -6.941  -7.496  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.360  -7.026  -8.936  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.321  -5.619  -9.533  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.370  -5.450 -10.735  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.162  -6.401  -6.890  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.389  -7.487  -9.041  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.096  -7.616  -9.458  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.234  -4.634  -8.673  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.192  -3.243  -9.169  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.882  -2.981  -9.897  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.858  -3.522  -9.535  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.326  -2.283  -7.965  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.015  -0.992  -8.407  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.923  -1.916  -7.432  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.486  -1.272  -8.751  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.194  -4.814  -7.715  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.010  -3.105  -9.861  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.921  -2.763  -7.185  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.965  -0.267  -7.608  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.511  -0.594  -9.275  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.014  -1.485  -6.447  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.456  -1.197  -8.087  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.308  -2.797  -7.373  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.124  -0.613  -8.181  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.737  -2.294  -8.518  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.650  -1.097  -9.805  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.945  -2.168 -10.925  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.716  -1.854 -11.696  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.491  -0.349 -11.760  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.158   0.347 -12.501  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.922  -2.387 -13.128  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.565  -2.563 -13.851  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.232  -1.292 -14.640  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.314  -1.034 -15.631  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.631  -1.966 -16.487  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.701  -2.453 -17.262  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.867  -2.379 -16.541  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.801  -1.783 -11.196  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.864  -2.320 -11.218  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.430  -3.337 -13.081  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.538  -1.693 -13.678  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.782  -2.759 -13.138  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.630  -3.398 -14.533  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.150  -0.451 -13.970  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.295  -1.422 -15.161  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.784  -0.174 -15.637  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.763  -2.111 -17.192  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.925  -3.167 -17.924  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.554  -1.983 -15.932  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.127  -3.093 -17.192  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.553   0.124 -10.975  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.258   1.583 -10.966  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.768   1.820 -11.197  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.994   1.894 -10.263  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.631   2.153  -9.592  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.081   1.791  -9.251  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.048  -0.484 -10.393  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.820   2.073 -11.757  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.975   1.747  -8.846  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.522   3.222  -9.611  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.289   2.057  -8.223  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.755   2.329  -9.898  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.234   0.733  -9.379  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.397   1.934 -12.441  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.967   2.165 -12.766  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.353   3.271 -11.905  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.145   3.394 -11.835  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -12.878   2.587 -14.240  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.108   1.358 -15.126  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.190   1.796 -16.597  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.446   2.653 -16.820  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.119   4.100 -16.687  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.055   1.861 -13.158  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.419   1.244 -12.600  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.629   3.333 -14.448  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.902   3.002 -14.440  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.287   0.667 -15.003  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.025   0.866 -14.837  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.312   2.371 -16.852  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.234   0.922 -17.231  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.835   2.471 -17.811  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.201   2.396 -16.094  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.447   4.446 -15.764  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.592   4.633 -17.445  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.090   4.231 -16.761  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.188   4.052 -11.263  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.650   5.150 -10.409  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.646   4.746  -8.908  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.565   4.093  -8.454  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.570   6.367 -10.579  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.596   6.774 -12.054  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.421   8.053 -12.206  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.492   9.265 -12.100  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.514   9.272 -13.223  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.154   3.917 -11.344  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.653   5.378 -10.744  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.568   6.116 -10.255  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.199   7.188  -9.982  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.588   6.948 -12.400  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.039   5.983 -12.641  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.912   8.056 -13.169  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.168   8.099 -11.428  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.077  10.173 -12.136  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.956   9.228 -11.165  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.693  10.094 -13.834  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.615   8.398 -13.778  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.548   9.329 -12.841  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.606   5.141  -8.152  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.533   4.801  -6.724  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.675   5.441  -5.939  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.581   4.763  -5.521  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.190   5.390  -6.242  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.601   6.220  -7.414  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.450   5.916  -8.656  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.557   3.722  -6.596  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.350   6.025  -5.382  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.512   4.593  -5.977  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.651   7.274  -7.183  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.575   5.936  -7.590  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.785   6.829  -9.126  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.877   5.319  -9.351  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.598   6.745  -5.764  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.665   7.477  -5.006  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.021   6.789  -5.123  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.744   6.670  -4.153  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.781   8.893  -5.586  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.867   8.689  -6.989  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.838   7.241  -6.133  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.380   7.515  -3.953  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.673   9.384  -5.225  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.904   9.478  -5.347  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.709   8.265  -7.176  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.342   6.342  -6.306  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.645   5.661  -6.489  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.627   4.317  -5.775  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.438   4.061  -4.908  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.868   5.435  -7.986  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.373   6.733  -8.620  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.158   6.894  -8.870  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.087   7.938 -10.347  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.728   6.448  -7.061  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.433   6.281  -6.063  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.939   5.144  -8.450  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.600   4.654  -8.128  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.054   7.557  -7.999  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.896   6.844  -9.582  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.536   8.840 -10.124  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.090   8.196 -10.655  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.593   7.401 -11.143  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.696   3.478  -6.153  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.613   2.151  -5.500  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.360   2.365  -4.015  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.086   1.879  -3.175  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.422   1.395  -6.121  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.527  -0.135  -5.882  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.630  -0.426  -4.382  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.750  -0.725  -6.619  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.056   3.727  -6.850  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.545   1.621  -5.646  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.397   1.590  -7.173  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.507   1.762  -5.685  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.633  -0.607  -6.265  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.396  -1.464  -4.200  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.626  -0.223  -4.030  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.930   0.193  -3.844  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.562  -1.765  -6.854  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.919  -0.185  -7.534  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.633  -0.662  -6.003  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.321   3.112  -3.737  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.955   3.410  -2.330  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.202   3.567  -1.464  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.299   3.003  -0.398  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.186   4.739  -2.325  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.232   4.772  -1.132  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.864   4.232  -1.557  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.908   4.301  -0.369  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.158   3.171   0.570  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.773   3.458  -4.460  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.341   2.602  -1.943  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.625   4.834  -3.243  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.884   5.560  -2.253  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.127   5.790  -0.783  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.630   4.164  -0.334  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.963   3.207  -1.884  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.472   4.827  -2.370  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.888   4.250  -0.721  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.052   5.234   0.157  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.224   2.283   0.033  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.049   3.335   1.080  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.375   3.106   1.251  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.133   4.340  -1.939  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.366   4.536  -1.157  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.219   3.273  -1.186  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.772   2.864  -0.179  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.164   5.687  -1.784  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.781   6.995  -1.093  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.267   8.172  -1.941  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.820   9.478  -1.283  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.002  10.622  -2.219  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.016   4.791  -2.794  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.099   4.763  -0.134  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.938   5.753  -2.838  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.221   5.505  -1.660  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.241   7.038  -0.117  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.708   7.047  -0.982  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.847   8.101  -2.934  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.344   8.149  -2.010  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.406   9.655  -0.393  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.777   9.409  -1.010  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.203  10.658  -2.883  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.042  11.510  -1.678  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.889  10.500  -2.749  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.292   2.663  -2.339  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.099   1.431  -2.456  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.634   0.384  -1.459  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.428  -0.192  -0.743  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.923   0.851  -3.867  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.664  -0.474  -3.948  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.729  -0.695  -4.616  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.374  -1.663  -3.316  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.125  -1.901  -4.451  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.314  -2.544  -3.644  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.804   3.008  -3.112  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.142   1.669  -2.266  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.313   1.534  -4.606  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.884   0.667  -4.051  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.182  -0.032  -5.176  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.497  -1.862  -2.726  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.980  -2.336  -4.936  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.346   0.150  -1.430  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.824  -0.865  -0.483  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.067  -0.450   0.967  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.220  -1.288   1.833  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.314  -1.064  -0.729  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.934  -2.502  -0.398  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.503  -0.141   0.199  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.242  -3.399  -1.599  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.739   0.642  -2.022  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.355  -1.790  -0.665  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.089  -0.863  -1.778  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.880  -2.554  -0.169  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.498  -2.837   0.459  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.488  -0.546   1.199  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.941   0.833   0.219  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.489  -0.063  -0.165  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.033  -2.963  -2.189  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.554  -4.374  -1.254  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.359  -3.505  -2.211  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.107   0.834   1.206  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.340   1.299   2.596  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.780   1.047   3.022  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.076   0.999   4.190  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.062   2.807   2.660  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.552   3.035   2.765  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.274   4.540   2.820  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.888   5.102   4.056  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.230   6.360   4.087  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.310   6.736   3.459  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.481   7.201   4.746  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.978   1.484   0.476  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.677   0.755   3.271  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.439   3.285   1.766  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.554   3.232   3.523  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.176   2.565   3.662  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.058   2.605   1.908  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.209   4.716   2.837  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.705   5.024   1.955  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.034   4.531   4.839  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -17.860   6.064   2.964  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.587   7.697   3.472  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.660   6.878   5.217  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.727   8.171   4.781  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.655   0.888   2.071  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.072   0.638   2.444  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.260  -0.777   2.999  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.244  -1.057   3.655  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.949   0.805   1.196  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.621   2.079   0.678  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.443   0.913   1.569  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.387   0.944   1.127  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.352   1.354   3.215  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.754   0.029   0.461  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.255   2.291  -0.012  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.926   1.641   0.934  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.550   1.219   2.600  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.923  -0.044   1.435  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.317  -1.647   2.729  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.449  -3.040   3.245  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.059  -3.103   4.717  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.953  -4.172   5.286  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.501  -3.961   2.455  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.121  -4.310   1.099  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.227  -4.934   0.920  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.654  -4.036  -0.175  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.476  -5.063  -0.333  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.530  -4.520  -1.046  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.534  -1.384   2.196  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.483  -3.362   3.138  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.557  -3.459   2.294  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.328  -4.870   3.011  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.801  -5.269   1.640  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.727  -3.561  -0.415  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.345  -5.570  -0.751  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.852  -1.957   5.310  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.470  -1.932   6.737  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.695  -1.711   7.608  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.504  -2.597   7.794  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.506  -0.758   6.933  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.168   0.355   6.395  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.253  -0.924   6.064  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.957  -1.112   4.817  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.000  -2.874   7.003  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.280  -0.589   7.966  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.933   0.039   5.909  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.661  -1.750   6.431  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.662  -0.020   6.100  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.541  -1.119   5.041  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.800  -0.528   8.123  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.951  -0.195   8.987  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.175   1.297   8.948  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.641   1.897   9.897  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.635  -0.624  10.428  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.760  -2.145  10.541  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.874  -2.578  10.788  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.736  -2.786  10.376  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.117   0.150   7.936  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.835  -0.697   8.608  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.629  -0.329  10.684  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.329  -0.156  11.110  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.830   1.862   7.833  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.993   3.320   7.659  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.303   3.657   6.939  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.324   4.436   6.011  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.795   3.819   6.834  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.728   3.051   5.509  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.946   5.318   6.554  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.459   1.316   7.107  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.003   3.789   8.641  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.887   3.645   7.389  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.858   3.365   4.952  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.613   3.243   4.928  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.657   1.995   5.704  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.017   5.825   6.770  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.728   5.728   7.176  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.200   5.472   5.516  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.371   3.052   7.392  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.704   3.303   6.771  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.666   3.954   7.798  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.426   3.263   8.445  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.292   1.939   6.375  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.551   1.396   5.152  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.530  -0.133   5.217  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.343  -0.671   3.840  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.503  -1.947   3.624  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.553  -2.545   4.118  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.609  -2.584   2.919  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.292   2.420   8.129  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.593   3.936   5.903  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.185   1.250   7.198  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.338   2.054   6.140  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.054   1.711   4.251  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.540   1.772   5.142  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.717  -0.463   5.844  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.464  -0.496   5.619  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.102  -0.072   3.104  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.218  -2.024   4.653  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.692  -3.522   3.962  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.817  -2.093   2.554  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.714  -3.562   2.742  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.614   5.281   7.934  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.488   5.984   8.886  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.970   5.852   8.530  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.820   5.910   9.394  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.067   7.464   8.794  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.899   7.556   7.770  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.693   6.152   7.181  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.318   5.598   9.886  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.900   8.063   8.457  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.739   7.816   9.760  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.152   8.253   6.984  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.999   7.884   8.267  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.948   6.151   6.134  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.676   5.829   7.322  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.259   5.688   7.271  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.686   5.554   6.869  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.235   4.186   7.264  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.009   3.212   6.580  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.779   5.706   5.342  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.402   7.135   4.949  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.246   8.189   5.240  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.214   7.392   4.293  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.906   9.477   4.881  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.876   8.681   3.935  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.719   9.733   4.227  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.380  11.022   3.869  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.548   5.652   6.598  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.266   6.326   7.371  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.105   5.014   4.864  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.788   5.502   5.015  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.178   8.003   5.751  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.545   6.576   4.058  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.575  10.292   5.115  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.943   8.867   3.422  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.110  11.599   4.108  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.949   4.143   8.366  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.529   2.845   8.833  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.050   2.845   8.693  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.699   3.812   9.035  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.195   2.676  10.327  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.679   2.642  10.523  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.948   1.655  10.281  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.826   3.621  10.993  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.731   1.906  10.546  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.558   3.141  11.006  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.101   4.962   8.883  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.117   2.029   8.249  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.607   3.502  10.888  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.621   1.753  10.693  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.274   0.798   9.940  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.126   4.607  11.316  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.927   1.196  10.412  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.600   1.761   8.194  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.077   1.721   8.044  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.739   1.922   9.403  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.210   1.509  10.416  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.502   0.345   7.495  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.243  -0.110   7.736  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.049   0.997   7.921  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.389   2.522   7.376  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.293   0.321   6.438  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.893  -0.413   7.969  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.882   2.553   9.410  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.572   2.778  10.705  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.305   1.517  11.160  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.126   1.561  12.056  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.583   3.915  10.529  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.926   4.879   9.731  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.840   4.629  11.863  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.277   2.872   8.573  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.828   3.040  11.456  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.492   3.575  10.051  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.441   5.004   8.931  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.698   5.279  11.769  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -38.977   5.218  12.133  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.030   3.899  12.636  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.991   0.414  10.529  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.649  -0.869  10.901  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.628  -2.004  10.903  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.298  -2.548  11.938  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.739  -1.202   9.865  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.733  -0.040   9.748  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.399   1.106   9.055  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.994  -0.142  10.302  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.311   2.132   8.918  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.905   0.887  10.164  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.570   2.030   9.471  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.482   3.057   9.330  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.322   0.432   9.814  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.074  -0.777  11.897  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.286  -1.378   8.903  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.271  -2.090  10.171  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.416   1.202   8.619  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.269  -1.031  10.848  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.037   3.023   8.373  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.888   0.793  10.598  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.073   3.864   9.649  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.148  -2.335   9.735  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.146  -3.429   9.630  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.859  -3.074  10.358  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.827  -2.174  11.174  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.794  -3.628   8.146  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.141  -3.861   6.984  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.451  -1.868   8.932  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.561  -4.339  10.056  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.234  -2.770   7.817  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.151  -4.488   8.066  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.822  -3.805  10.038  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.505  -3.563  10.673  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.467  -3.289   9.595  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.290  -3.160   9.872  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.097  -4.824  11.449  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.051  -4.456  12.502  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.271  -3.541  12.323  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.999  -5.141  13.611  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.917  -4.519   9.374  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.572  -2.700  11.332  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.962  -5.248  11.939  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.680  -5.553  10.769  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.625  -5.879  13.760  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.334  -4.916  14.295  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.932  -3.209   8.374  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.006  -2.945   7.248  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.678  -1.463   7.167  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.389  -0.640   7.713  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.697  -3.372   5.946  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.637  -3.707   4.898  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.963  -4.915   4.941  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.340  -2.808   3.890  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.009  -5.217   3.991  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.385  -3.111   2.942  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.722  -4.315   2.992  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.892  -3.317   8.205  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.089  -3.504   7.401  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.310  -4.242   6.125  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.318  -2.566   5.581  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.184  -5.627   5.723  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.857  -1.863   3.848  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.487  -6.161   4.030  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.160  -2.402   2.159  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.974  -4.552   2.248  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.609  -1.144   6.488  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.232   0.278   6.371  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.580   0.565   5.026  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.160  -0.341   4.334  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.234   0.591   7.487  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.218   2.009   7.553  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.059  -1.837   6.064  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.123   0.888   6.468  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.568   0.177   8.422  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.257   0.213   7.238  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.503   2.267   8.431  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.511   1.828   4.683  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.894   2.211   3.393  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.924   3.377   3.572  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.970   4.084   4.559  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.020   2.647   2.460  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.223   1.722   2.659  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.063   1.890   3.746  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.491   0.709   1.755  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.152   1.064   3.923  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.583  -0.116   1.935  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.412   0.062   3.019  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.878   2.520   5.271  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.357   1.361   2.981  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.311   3.659   2.696  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.691   2.595   1.434  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.862   2.674   4.459  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.838   0.558   0.910  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.799   1.200   4.776  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.787  -0.903   1.224  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.268  -0.582   3.158  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.058   3.548   2.613  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.072   4.654   2.693  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.641   5.934   2.088  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.132   7.011   2.327  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.830   4.212   1.889  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.827   5.373   1.734  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.411   5.876   3.114  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.124   6.693   2.981  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.175   7.551   1.765  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.052   2.944   1.843  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.819   4.831   3.735  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.353   3.398   2.403  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.139   3.873   0.913  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.954   5.019   1.206  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.271   6.178   1.169  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.191   6.494   3.530  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.240   5.035   3.764  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.004   7.321   3.852  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.278   6.026   2.908  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.267   6.950   0.921  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.301   8.111   1.698  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.993   8.190   1.826  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.693   5.793   1.320  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.309   6.993   0.689  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.809   7.045   0.914  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.443   6.038   1.164  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.054   6.913  -0.814  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.024   6.010  -1.309  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.707   6.229  -1.101  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.073   4.904   1.163  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.862   7.889   1.106  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.149   7.884  -1.292  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.258   5.406  -0.599  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.767   5.182  -0.838  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.929   6.696  -0.517  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.467   6.317  -2.149  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.347   8.228   0.819  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.797   8.389   1.020  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.552   7.866  -0.193  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.720   7.540  -0.112  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.098   9.888   1.187  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.535  10.064   1.688  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.895  11.553   1.666  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.393  11.717   1.937  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.818  13.121   1.682  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.794   9.003   0.621  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.094   7.832   1.897  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.411  10.318   1.901  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.982  10.390   0.238  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.211   9.518   1.050  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.617   9.686   2.697  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.330  12.073   2.426  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.654  11.970   0.700  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.954  11.057   1.292  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.604  11.466   2.967  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.280  13.504   2.532  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.487  13.143   0.885  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.985  13.700   1.451  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.866   7.790  -1.302  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.529   7.287  -2.536  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.002   5.850  -2.325  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.176   5.554  -2.438  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.920   8.058  -1.321  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.378   7.913  -2.767  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.828   7.316  -3.356  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.075   4.984  -2.020  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.445   3.572  -1.798  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.549   3.464  -0.753  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.441   2.648  -0.871  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.206   2.822  -1.295  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.226   2.633  -2.453  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.572   2.113  -3.497  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.994   3.040  -2.314  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.143   5.265  -1.943  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.798   3.153  -2.733  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.728   3.389  -0.511  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.495   1.856  -0.912  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.708   3.460  -1.476  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.353   2.925  -3.047  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.469   4.291   0.256  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.508   4.248   1.315  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.886   4.406   0.689  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.757   3.581   0.879  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.245   5.422   2.295  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.152   5.336   3.557  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.632   5.591   3.183  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.991   3.958   4.239  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.731   4.933   0.312  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.451   3.289   1.817  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.210   5.399   2.603  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.430   6.356   1.787  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.839   6.099   4.254  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.686   6.258   2.336  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.140   6.047   4.020  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.127   4.668   2.935  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.644   3.230   3.788  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.231   4.045   5.288  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.971   3.626   4.140  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.059   5.465  -0.054  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.372   5.691  -0.701  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.798   4.450  -1.466  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.966   4.119  -1.523  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.233   6.855  -1.686  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.143   8.018  -0.883  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.523   7.043  -2.495  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.326   6.102  -0.188  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.113   5.913   0.065  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.351   6.749  -2.313  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.525   8.748  -1.375  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.569   8.051  -2.879  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.379   6.863  -1.863  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.539   6.347  -3.321  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.837   3.782  -2.043  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.163   2.556  -2.812  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.759   1.496  -1.893  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.694   0.810  -2.258  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.860   2.010  -3.423  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.980   1.961  -4.957  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.938   0.834  -5.372  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.730   0.526  -6.857  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.811   1.775  -7.666  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.906   4.091  -1.970  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.885   2.805  -3.583  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.041   2.655  -3.150  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.668   1.019  -3.039  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.353   2.907  -5.324  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.006   1.781  -5.387  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.738  -0.052  -4.789  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.959   1.143  -5.207  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.758   0.076  -7.001  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.490  -0.164  -7.193  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.948   2.590  -7.034  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.615   1.709  -8.324  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.931   1.897  -8.205  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.207   1.378  -0.714  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.734   0.367   0.237  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.151   0.728   0.665  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.017  -0.122   0.729  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.830   0.339   1.481  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.455  -0.579   2.533  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.869  -1.767   2.312  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.698  -0.355   3.887  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.337  -2.297   3.375  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.255  -1.464   4.387  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.453   1.951  -0.460  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.749  -0.604  -0.253  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.853  -0.036   1.215  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.730   1.334   1.889  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.831  -2.214   1.441  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.483   0.552   4.431  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.747  -3.294   3.435  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.363   1.984   0.952  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.716   2.415   1.376  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.710   2.244   0.233  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.876   1.982   0.453  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.656   3.899   1.767  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.095   4.020   3.187  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.844   5.688   3.844  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.994   5.266   5.598  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.632   2.636   0.889  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.035   1.803   2.218  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.016   4.431   1.078  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.647   4.326   1.731  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.765   3.502   3.856  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.145   3.509   3.216  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.253   4.522   5.853  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.981   4.871   5.790  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.837   6.151   6.196  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.227   2.396  -0.973  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.126   2.246  -2.143  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.995   1.005  -1.988  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.206   1.082  -2.026  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.256   2.090  -3.400  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.041   2.568  -4.627  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.271   1.676  -4.825  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.720   1.764  -6.285  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.871   3.189  -6.696  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.280   2.608  -1.101  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.766   3.123  -2.216  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.358   2.681  -3.293  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.980   1.053  -3.524  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.356   3.590  -4.479  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.411   2.515  -5.502  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.024   0.653  -4.583  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.069   2.010  -4.180  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.987   1.290  -6.920  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.668   1.261  -6.404  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.433   3.328  -7.629  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.405   3.802  -5.998  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.882   3.429  -6.749  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.356  -0.119  -1.814  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.126  -1.374  -1.654  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.233  -1.197  -0.622  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.091  -0.442   0.318  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.167  -2.473  -1.171  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.991  -3.621  -1.041  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.376  -0.133  -1.785  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.572  -1.642  -2.611  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.390  -2.650  -1.898  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.737  -2.211  -0.215  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.560  -4.228  -0.434  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.317  -1.895  -0.815  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.437  -1.774   0.149  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.201  -2.668   1.363  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.116  -3.280   1.878  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.738  -2.207  -0.554  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.467  -3.449  -1.411  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.333  -3.027  -2.879  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.043  -4.260  -3.741  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.311  -4.835  -4.271  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.390  -2.493  -1.587  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.505  -0.740   0.482  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.493  -2.433   0.183  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.091  -1.403  -1.183  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.556  -3.927  -1.083  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.287  -4.145  -1.308  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.252  -2.565  -3.209  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.526  -2.316  -2.980  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.410  -3.979  -4.571  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.537  -5.007  -3.150  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.767  -5.408  -3.532  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.103  -5.434  -5.096  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.949  -4.064  -4.555  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.972  -2.725   1.799  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.654  -3.571   2.976  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.185  -2.936   4.255  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.080  -3.460   4.887  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.128  -3.700   3.084  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.265  -2.214   1.354  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -45.117  -4.547   2.847  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.757  -4.326   2.285  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.865  -4.142   4.033  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.674  -2.723   3.008  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.623  -1.814   4.617  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.083  -1.136   5.846  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.724   0.344   5.829  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.636   0.726   6.205  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.402  -1.798   7.049  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.961  -2.188   6.698  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.584  -3.367   6.376  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.793  -1.428   6.719  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.319  -3.413   6.205  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.780  -2.239   6.403  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.905  -1.427   4.086  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.164  -1.234   5.916  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.392  -1.113   7.885  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.947  -2.683   7.324  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.186  -4.133   6.273  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.717  -0.378   6.946  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.760  -4.306   5.960  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.652   1.149   5.389  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.392   2.612   5.335  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.631   3.396   5.755  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.096   4.259   5.039  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.034   2.990   3.891  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.016   2.068   3.532  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.511   0.790   5.088  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.576   2.854   6.013  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.890   2.872   3.241  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.658   4.001   3.840  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.304   1.190   3.797  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.144   3.080   6.914  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.351   3.795   7.398  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.033   5.256   7.694  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.027   6.085   6.805  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.824   3.122   8.695  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.329   1.713   8.375  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.854   1.065   9.657  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.641  -0.448   9.580  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.189  -0.776   9.663  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.734   2.375   7.461  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.122   3.747   6.633  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.003   3.063   9.394  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.623   3.702   9.134  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.124   1.770   7.645  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.520   1.121   7.973  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.322   1.464  10.509  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.907   1.278   9.767  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.157  -0.929  10.397  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.034  -0.822   8.646  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.060  -1.633  10.239  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.680   0.018  10.102  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.816  -0.941   8.707  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.774   5.547   8.940  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.456   6.944   9.310  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.297   7.476   8.475  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.332   8.663   8.194  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.052   6.971  10.790  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.946   8.425  11.255  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.465   8.454  12.706  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -44.937   8.518  12.729  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -44.471   9.923  12.551  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.438   6.667   8.163  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.796   4.850   9.623  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.332   7.560   9.137  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.796   6.456  11.379  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.099   6.480  10.916  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.244   8.957  10.629  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.914   8.900  11.183  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.872   9.321  13.206  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -46.799   7.563  13.217  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -44.572   8.143  13.673  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.538   7.911  11.930  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.283  10.569  12.618  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -44.024  10.025  11.617  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -43.781  10.155  13.293  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.437  -4.437  -3.024  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.841  -1.791   6.272  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -9.443  -2.920 -11.628  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.617  -3.850 -10.485  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.625  -3.277  -9.496  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.611  -3.612  -8.328  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.277  -4.040  -9.759  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.626  -2.673  -9.542  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.373  -2.844  -8.681  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.617  -1.515  -8.626  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.632  -1.521  -7.508  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.802  -3.347 -12.327  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.038  -2.025 -11.288  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.367  -2.738 -12.070  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.993  -4.800 -10.861  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.446  -4.518  -8.805  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.626  -4.662 -10.355  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.356  -2.244 -10.496  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.322  -2.016  -9.042  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.655  -3.143  -7.682  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.737  -3.604  -9.111  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.092  -1.357  -9.557  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.317  -0.706  -8.475  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.068  -1.104  -6.660  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.797  -0.963  -7.777  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.345  -2.499  -7.304  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.486  -2.424  -9.984  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.505  -1.817  -9.089  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.823  -2.579  -9.166  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.866  -1.992  -9.386  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.748  -0.374  -9.542  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.445   0.417  -9.443  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.009   0.899  -8.226  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.687   0.661 -10.570  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.833   1.615  -8.137  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.510   1.377 -10.481  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.075   1.859  -9.264  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.899   2.575  -9.175  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.459  -2.185 -10.935  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.139  -1.844  -8.064  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.096  -0.366 -10.564  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.492   0.086  -8.908  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.592   0.713  -7.337  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.016   0.289 -11.529  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.504   1.986  -7.178  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.926   1.559 -11.371  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.168   1.958  -9.259  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.748  -3.873  -8.984  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.982  -4.706  -9.041  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.326  -5.254  -7.659  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.675  -6.158  -7.174  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.718  -5.882  -9.981  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.063  -5.382 -11.262  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.061  -6.534 -10.340  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.565  -5.680 -11.207  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.880  -4.294  -8.810  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.805  -4.105  -9.401  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.054  -6.596  -9.491  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.502  -5.880 -12.113  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.217  -4.317 -11.356  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.564  -6.847  -9.439  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.892  -7.394 -10.971  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.682  -5.824 -10.866  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.173  -5.396 -10.240  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.053  -5.122 -11.976  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.397  -6.735 -11.362  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.344  -4.703  -7.040  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.711  -5.205  -5.695  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.835  -6.720  -5.700  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.560  -7.286  -6.492  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.055  -4.620  -5.275  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.950  -5.530  -4.001  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.849  -3.973  -7.454  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.934  -4.920  -4.996  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.892  -3.615  -4.916  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.687  -4.561  -6.137  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.143  -7.342  -4.797  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.191  -8.821  -4.718  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.573  -9.332  -4.315  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.871 -10.497  -4.485  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.177  -9.277  -3.659  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.767  -8.900  -4.117  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.969  -8.378  -2.920  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.420  -7.396  -2.355  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.954  -8.993  -2.637  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.599  -6.837  -4.171  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.934  -9.226  -5.688  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.393  -8.794  -2.718  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.242 -10.347  -3.531  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.270  -9.768  -4.526  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.820  -8.130  -4.873  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.396  -8.457  -3.792  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.749  -8.890  -3.379  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.793  -8.612  -4.460  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.276  -9.519  -5.106  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.138  -8.121  -2.108  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.352  -8.799  -1.469  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.713  -8.073  -0.171  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.779  -7.719   0.529  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.903  -7.914   0.047  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.124  -7.535  -3.675  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.724  -9.950  -3.184  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.313  -8.126  -1.413  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.384  -7.101  -2.359  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.192  -8.758  -2.146  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.121  -9.830  -1.248  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.121  -7.362  -4.635  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.133  -7.010  -5.666  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.573  -7.135  -7.079  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.253  -7.593  -7.977  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.562  -5.555  -5.465  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.688  -4.953  -3.786  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.703  -6.665  -4.094  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.985  -7.673  -5.556  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.859  -4.923  -5.980  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.525  -5.421  -5.930  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.341  -6.726  -7.252  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.728  -6.814  -8.605  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.809  -5.452  -9.306  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.614  -5.356 -10.501  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.820  -6.379  -6.495  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.697  -7.107  -8.514  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.256  -7.550  -9.193  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.097  -4.423  -8.544  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.193  -3.075  -9.152  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.899  -2.722  -9.875  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.827  -2.993  -9.380  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.455  -2.043  -8.041  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.090  -0.792  -8.645  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.115  -1.650  -7.380  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.455   0.185  -7.526  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.246  -4.543  -7.587  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.006  -3.079  -9.867  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.140  -2.474  -7.309  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.395  -0.322  -9.325  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.982  -1.066  -9.189  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.305  -1.186  -6.429  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.582  -0.957  -8.010  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.513  -2.526  -7.226  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.116   0.946  -7.910  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.561   0.651  -7.142  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.951  -0.346  -6.727  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.024  -2.125 -11.034  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.807  -1.748 -11.805  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.605  -0.236 -11.826  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.373   0.486 -12.432  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.991  -2.239 -13.250  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.645  -2.191 -13.986  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.739  -3.035 -15.258  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.742  -2.421 -16.175  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.063  -3.040 -17.278  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.113  -3.421 -18.087  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.324  -3.258 -17.536  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.915  -1.932 -11.395  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.938  -2.212 -11.348  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.365  -3.251 -13.240  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.702  -1.606 -13.758  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.408  -1.171 -14.244  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.864  -2.586 -13.353  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.779  -3.066 -15.749  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.048  -4.040 -15.010  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.156  -1.562 -15.951  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.157  -3.236 -17.858  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.340  -3.897 -18.937  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.026  -2.951 -16.893  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.589  -3.731 -18.377  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.570   0.210 -11.155  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.282   1.669 -11.112  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.806   1.922 -11.411  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.966   1.820 -10.539  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.586   2.194  -9.705  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.026   1.840  -9.314  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -15.987  -0.418 -10.678  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.887   2.180 -11.859  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.904   1.752  -9.003  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.461   3.260  -9.690  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.717   2.438  -9.887  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.213   0.796  -9.509  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.175   2.036  -8.262  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.521   2.251 -12.636  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.115   2.514 -13.022  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.450   3.561 -12.127  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.246   3.716 -12.165  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.106   3.036 -14.466  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.013   1.851 -15.429  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.235   0.951 -15.237  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.241  -0.125 -16.324  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.154   0.497 -17.676  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.231   2.320 -13.302  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.558   1.588 -12.950  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.013   3.588 -14.657  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.257   3.688 -14.610  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.986   2.214 -16.447  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.113   1.290 -15.230  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.193   0.485 -14.264  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.135   1.543 -15.307  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.399  -0.785 -16.185  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.154  -0.699 -16.259  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.500   1.477 -17.630  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.736  -0.045 -18.346  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.164   0.494 -17.995  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.237   4.257 -11.336  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.640   5.297 -10.442  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.598   4.826  -8.964  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.465   4.092  -8.533  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.525   6.548 -10.521  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.281   7.252 -11.856  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.192   8.478 -11.950  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.517   8.071 -12.597  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.410   8.121 -14.082  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.204   4.096 -11.333  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.650   5.513 -10.796  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.564   6.264 -10.444  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.281   7.217  -9.709  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.249   7.561 -11.922  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.500   6.575 -12.669  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.377   8.871 -10.961  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.714   9.240 -12.549  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.773   7.066 -12.296  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.298   8.744 -12.277  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.648   8.777 -14.354  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.310   8.452 -14.484  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.195   7.171 -14.448  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.578   5.260  -8.201  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.461   4.866  -6.788  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.598   5.447  -5.953  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.458   4.727  -5.501  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.131   5.486  -6.314  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.625   6.418  -7.448  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.485   6.133  -8.686  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.448   3.784  -6.698  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.290   6.055  -5.411  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.407   4.706  -6.127  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.733   7.451  -7.152  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.588   6.209  -7.663  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.888   7.049  -9.093  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.894   5.617  -9.427  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.565   6.752  -5.771  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.627   7.429  -4.967  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.972   6.730  -5.118  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.703   6.573  -4.159  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.761   8.873  -5.470  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.724   8.753  -6.885  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.840   7.280  -6.163  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.338   7.412  -3.917  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.700   9.303  -5.156  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.934   9.476  -5.125  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.844   8.463  -7.135  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.274   6.318  -6.317  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.565   5.629  -6.534  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.541   4.257  -5.869  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.407   3.935  -5.080  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.778   5.458  -8.040  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.255   6.785  -8.632  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.837   7.435  -8.040  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.901   8.890  -9.114  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.654   6.459  -7.062  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.362   6.223  -6.092  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.850   5.164  -8.506  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.523   4.696  -8.214  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.499   7.531  -8.435  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.329   6.669  -9.703  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.221   8.594 -10.103  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -17.921   9.340  -9.171  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.603   9.605  -8.709  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.546   3.468  -6.197  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.464   2.124  -5.581  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.155   2.286  -4.095  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.896   1.835  -3.248  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.320   1.342  -6.259  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.485  -0.193  -6.047  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.593  -0.517  -4.551  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.738  -0.716  -6.783  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.864   3.764  -6.836  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.413   1.624  -5.707  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.320   1.559  -7.312  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.380   1.660  -5.842  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.614  -0.693  -6.448  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.423  -1.573  -4.399  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.572  -0.265  -4.182  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.851   0.041  -4.003  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.897  -0.148  -7.679  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.610  -0.636  -6.153  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.593  -1.756  -7.046  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.049   2.941  -3.823  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.633   3.171  -2.411  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.844   3.379  -1.502  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.951   2.775  -0.451  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.767   4.442  -2.377  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.540   4.869  -0.926  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.137   5.465  -0.792  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.000   6.647  -1.755  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.312   6.223  -3.006  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.488   3.266  -4.551  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.066   2.310  -2.066  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.815   4.246  -2.850  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.270   5.235  -2.912  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.277   5.607  -0.645  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.632   4.012  -0.276  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.981   5.805   0.221  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.399   4.714  -1.032  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.980   7.027  -2.004  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.427   7.432  -1.286  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.824   7.038  -3.428  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.013   5.853  -3.679  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.618   5.480  -2.786  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.735   4.233  -1.919  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.931   4.484  -1.094  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.895   3.304  -1.182  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.489   2.905  -0.196  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.632   5.747  -1.620  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.796   6.977  -1.253  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.610   8.242  -1.538  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.841   9.460  -1.022  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.730   9.418   0.463  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.610   4.708  -2.760  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.621   4.611  -0.066  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.736   5.685  -2.693  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.613   5.828  -1.173  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.537   6.944  -0.204  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.890   6.989  -1.841  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.771   8.338  -2.601  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.566   8.178  -1.040  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.848   9.468  -1.449  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.355  10.363  -1.312  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.738   9.257   0.733  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.319   8.645   0.833  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.055  10.322   0.861  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.024   2.749  -2.359  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.944   1.601  -2.513  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.581   0.506  -1.534  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.425  -0.010  -0.832  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.807   1.025  -3.928  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.625  -0.250  -4.020  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.718  -0.392  -4.663  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.389  -1.471  -3.425  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.179  -1.576  -4.519  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.386  -2.289  -3.750  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.508   3.077  -3.122  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.962   1.930  -2.324  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.156   1.739  -4.661  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.784   0.780  -4.117  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.144   0.310  -5.197  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.511  -1.732  -2.864  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.065  -1.951  -4.999  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.321   0.162  -1.503  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.900  -0.904  -0.569  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.114  -0.472   0.882  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.411  -1.290   1.732  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.416  -1.241  -0.816  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.922  -2.267   0.209  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.572   0.037  -0.684  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.291  -3.446  -0.527  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.669   0.607  -2.087  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.514  -1.773  -0.761  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.313  -1.667  -1.816  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.191  -1.810   0.858  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.746  -2.625   0.801  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.785   0.524   0.254  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.805   0.707  -1.496  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.523  -0.214  -0.723  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.050  -3.972  -1.089  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.846  -4.123   0.187  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.531  -3.090  -1.203  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.977   0.796   1.149  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.178   1.251   2.544  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.619   1.017   2.980  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.899   0.918   4.147  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.861   2.751   2.632  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.345   2.935   2.732  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.021   4.430   2.782  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.210   4.709   4.001  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.809   4.843   5.153  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.794   4.040   5.448  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.402   5.774   5.972  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.744   1.439   0.439  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.520   0.678   3.199  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.229   3.253   1.752  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.336   3.171   3.505  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.980   2.456   3.630  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.866   2.488   1.875  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.459   4.713   1.904  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.937   5.002   2.821  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.236   4.791   3.938  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.077   3.337   4.796  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.265   4.127   6.325  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.643   6.371   5.714  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.850   5.890   6.859  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.510   0.931   2.033  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.934   0.702   2.404  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.135  -0.685   3.015  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.989  -0.872   3.859  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.794   0.807   1.142  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.721   2.164   0.748  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.275   0.581   1.474  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.248   1.027   1.090  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.230   1.452   3.138  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.436   0.154   0.354  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.728   2.703   1.541  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.514  -0.467   1.376  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.893   1.150   0.795  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.473   0.896   2.488  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.347  -1.636   2.584  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.497  -3.008   3.142  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.028  -3.059   4.599  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.818  -4.124   5.144  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.630  -3.978   2.314  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.285  -4.227   0.948  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.449  -4.736   0.754  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.795  -3.958  -0.319  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.711  -4.799  -0.504  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.717  -4.325  -1.202  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.668  -1.447   1.902  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.546  -3.294   3.099  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.647  -3.551   2.162  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.531  -4.918   2.836  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.053  -5.033   1.464  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.820  -3.591  -0.549  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.618  -5.219  -0.939  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.874  -1.906   5.204  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.422  -1.875   6.614  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.612  -1.747   7.554  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.362  -2.681   7.750  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.533  -0.645   6.790  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.310   0.436   6.348  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.339  -0.687   5.827  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.055  -1.065   4.731  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.878  -2.789   6.841  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.243  -0.499   7.811  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.038   0.086   5.830  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.675  -0.976   4.842  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.611  -1.406   6.179  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.877   0.288   5.774  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.754  -0.586   8.117  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.877  -0.351   9.049  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.300   1.101   8.966  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.810   1.670   9.911  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.412  -0.661  10.479  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.679  -2.004  10.494  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.373  -2.999  10.621  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.465  -1.960  10.377  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.123   0.137   7.919  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.709  -0.980   8.759  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.743   0.114  10.823  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.266  -0.714  11.138  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.071   1.665   7.820  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.434   3.083   7.597  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.736   3.195   6.806  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.849   3.981   5.888  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.286   3.728   6.807  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.086   2.971   5.487  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.617   5.199   6.521  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.655   1.145   7.101  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.563   3.572   8.560  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.382   3.668   7.389  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.945   3.100   4.853  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.955   1.922   5.688  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.208   3.345   4.982  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.496   5.490   7.078  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.800   5.337   5.467  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.787   5.822   6.821  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.694   2.400   7.196  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.014   2.410   6.510  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.126   2.838   7.494  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.758   2.000   8.102  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.308   0.968   6.061  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.418   0.606   4.868  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.887  -0.822   5.051  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.387  -1.329   3.742  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.533  -2.592   3.446  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -23.787  -3.473   4.053  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.422  -2.931   2.551  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.544   1.794   7.944  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.982   3.075   5.658  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.107   0.295   6.875  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.346   0.883   5.776  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.990   0.662   3.956  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.592   1.297   4.809  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.080  -0.825   5.769  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.681  -1.466   5.403  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.953  -0.721   3.112  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.116  -3.176   4.733  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.884  -4.445   3.838  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.976  -2.229   2.105  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.546  -3.894   2.311  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.343   4.143   7.647  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.377   4.637   8.563  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.782   4.202   8.140  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.628   3.965   8.976  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.266   6.174   8.499  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.078   6.515   7.556  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.576   5.193   6.954  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.172   4.279   9.566  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.181   6.593   8.107  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.080   6.571   9.486  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.409   7.176   6.769  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.286   6.990   8.118  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.781   5.171   5.896  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.521   5.068   7.137  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.011   4.108   6.856  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.362   3.687   6.396  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.663   2.265   6.869  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.587   1.325   6.104  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.396   3.715   4.857  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.306   5.163   4.364  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.356   6.038   4.559  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.176   5.613   3.709  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.279   7.339   4.106  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.099   6.915   3.258  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.149   7.788   3.453  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -31.071   9.090   3.004  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.303   4.309   6.207  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.106   4.363   6.814  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.567   3.154   4.462  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.319   3.279   4.504  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.247   5.700   5.068  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.346   4.941   3.546  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.109   8.011   4.264  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.210   7.252   2.746  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.900   9.069   2.059  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.004   2.139   8.127  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.313   0.790   8.675  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.802   0.479   8.553  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.635   1.328   8.800  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.941   0.785  10.171  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.461   0.428  10.343  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.025  -0.712  10.634  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.339   1.232  10.245  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.757  -0.712  10.728  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.233   0.487  10.495  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.064   2.929   8.702  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.743   0.042   8.129  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.122   1.762  10.594  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.544   0.056  10.692  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.591  -1.501  10.770  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.344   2.286  10.012  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.173  -1.588  10.969  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.115  -0.733   8.174  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.547  -1.097   8.039  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.250  -0.972   9.389  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.658  -1.217  10.421  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.642  -2.557   7.569  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.213  -3.406   7.873  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.417  -1.391   7.977  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.020  -0.425   7.326  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.448  -2.585   6.508  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.863  -3.123   8.061  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.499  -0.592   9.362  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.240  -0.451  10.645  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.695  -1.814  11.167  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.526  -1.896  12.051  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.471   0.430  10.401  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.960   1.727  10.163  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.304   0.577  11.685  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.941  -0.401   8.510  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.581   0.004  11.381  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.055   0.085   9.556  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.756   1.798   9.229  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.678   0.401  12.548  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.110  -0.141  11.679  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.714   1.574  11.741  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.140  -2.858  10.607  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.521  -4.227  11.055  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.284  -5.118  11.148  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.870  -5.501  12.224  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.491  -4.843  10.029  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.693  -3.913   9.806  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.569  -2.767   9.043  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.929  -4.231  10.333  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.663  -1.958   8.811  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.021  -3.419  10.099  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.896  -2.278   9.337  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.989  -1.468   9.102  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.475  -2.741   9.899  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.982  -4.165  12.036  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.983  -4.996   9.092  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -39.847  -5.796  10.394  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.611  -2.501   8.631  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.044  -5.121  10.935  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.555  -1.073   8.202  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.984  -3.682  10.511  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.799  -0.930   8.330  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.717  -5.430  10.015  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.505  -6.295  10.009  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.329  -5.595  10.666  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.496  -4.663  11.429  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.112  -6.583   8.552  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.399  -7.119   7.424  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.090  -5.100   9.174  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.719  -7.216  10.544  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -34.678  -5.689   8.140  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.349  -7.346   8.556  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.155  -6.073  10.346  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.921  -5.481  10.913  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.011  -5.024   9.785  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.916  -4.549  10.015  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.195  -6.558  11.730  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.889  -5.980  12.275  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.949  -6.697  12.557  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.788  -4.690  12.436  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.090  -6.828   9.727  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.179  -4.626  11.534  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.817  -6.876  12.554  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -30.975  -7.409  11.102  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.543  -4.108  12.209  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.958  -4.302  12.785  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.485  -5.181   8.576  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.674  -4.768   7.415  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.797  -3.274   7.184  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.714  -2.641   7.671  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.191  -5.504   6.176  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.020  -5.757   5.228  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.978  -6.586   5.605  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.980  -5.148   3.989  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.913  -6.799   4.755  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.914  -5.364   3.139  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.881  -6.188   3.522  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.372  -5.569   8.439  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -29.634  -5.012   7.602  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -31.627  -6.449   6.466  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.938  -4.903   5.673  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.997  -7.069   6.571  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.788  -4.501   3.686  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -27.102  -7.446   5.057  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.890  -4.883   2.172  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.047  -6.355   2.858  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.876  -2.734   6.446  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.927  -1.283   6.178  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.233  -0.947   4.869  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.595  -1.789   4.267  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.207  -0.564   7.316  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.506   0.804   7.104  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.154  -3.282   6.073  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.967  -0.970   6.119  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.589  -0.887   8.270  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.143  -0.730   7.258  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.691   1.204   7.959  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.377   0.283   4.451  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.741   0.711   3.187  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.072   2.076   3.340  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.270   2.764   4.319  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.846   0.801   2.143  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.750  -0.426   2.295  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.733  -0.456   3.272  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.578  -1.536   1.486  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.524  -1.576   3.437  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.371  -2.655   1.653  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.342  -2.673   2.629  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.913   0.919   4.966  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.993  -0.021   2.893  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.426   1.696   2.304  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.417   0.818   1.154  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.881   0.403   3.909  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.814  -1.530   0.721  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.281  -1.593   4.207  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.229  -3.517   1.018  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.961  -3.550   2.765  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.280   2.433   2.370  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.588   3.744   2.433  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.431   4.825   1.766  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.273   5.996   2.050  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.250   3.600   1.676  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.490   4.944   1.629  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.098   5.361   3.047  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.951   6.374   2.973  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.176   7.335   1.857  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.135   1.838   1.605  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.421   4.007   3.475  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.644   2.867   2.174  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.444   3.262   0.671  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.597   4.828   1.032  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.107   5.707   1.183  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.943   5.810   3.542  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.778   4.496   3.604  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.889   6.919   3.902  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.019   5.853   2.808  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.902   8.025   2.135  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.492   6.819   1.012  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.287   7.834   1.646  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.316   4.403   0.893  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.187   5.383   0.187  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.660   5.074   0.394  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.029   3.965   0.726  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.882   5.291  -1.307  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.563   4.133  -1.753  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.397   4.978  -1.540  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.404   3.446   0.706  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.982   6.382   0.560  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.223   6.171  -1.845  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.847   4.285  -2.658  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.785   5.654  -0.959  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.157   5.094  -2.586  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.186   3.961  -1.239  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.478   6.071   0.190  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.927   5.872   0.363  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.484   5.037  -0.784  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.535   4.437  -0.667  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.605   7.258   0.362  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.120   7.105   0.564  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.392   6.412   1.900  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.707   6.939   2.477  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.614   8.405   2.729  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.133   6.942  -0.069  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.097   5.355   1.296  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -33.194   7.860   1.159  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.414   7.750  -0.580  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.582   8.082   0.565  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.539   6.521  -0.240  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.464   5.345   1.749  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.586   6.620   2.588  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.510   6.751   1.779  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.923   6.434   3.407  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.287   8.905   2.113  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.649   8.731   2.525  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.843   8.601   3.724  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.766   5.013  -1.876  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.244   4.219  -3.043  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.397   2.750  -2.647  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.496   2.252  -2.506  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.919   5.509  -1.927  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.199   4.603  -3.371  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.530   4.300  -3.849  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.286   2.087  -2.477  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.340   0.659  -2.091  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.363   0.440  -0.980  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.154  -0.481  -1.035  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.952   0.250  -1.572  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.942   0.260  -2.727  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.759   0.446  -2.524  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.361   0.066  -3.949  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.423   2.529  -2.607  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.623   0.069  -2.955  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.632   0.948  -0.818  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.996  -0.741  -1.144  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.311  -0.084  -4.125  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.722   0.073  -4.692  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.327   1.289   0.010  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.290   1.142   1.130  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.704   0.976   0.585  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.443   0.113   1.013  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.210   2.424   2.002  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.262   2.401   3.151  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.683   2.710   2.610  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.247   1.028   3.852  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.670   2.018   0.015  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.020   0.259   1.704  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.222   2.490   2.433  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.367   3.291   1.379  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.997   3.159   3.873  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.191   3.376   3.293  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.255   1.800   2.519  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.620   3.182   1.643  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.226   0.723   4.028  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.734   0.286   3.241  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.762   1.100   4.799  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.053   1.808  -0.358  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.411   1.716  -0.946  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.633   0.347  -1.578  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.699  -0.227  -1.466  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.540   2.785  -2.033  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.167   3.999  -1.409  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.009   2.990  -2.428  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.421   2.484  -0.679  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.150   1.868  -0.160  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.900   2.575  -2.885  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.587   4.030  -0.547  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.553   3.422  -1.602  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.453   2.040  -2.687  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.070   3.652  -3.279  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.621  -0.154  -2.232  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.756  -1.483  -2.876  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.031  -2.562  -1.836  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.705  -3.535  -2.113  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.440  -1.813  -3.594  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.580  -3.160  -4.305  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.534  -3.250  -5.418  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.272  -4.723  -5.744  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.118  -5.233  -4.951  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.779   0.345  -2.297  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.585  -1.451  -3.581  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.218  -1.042  -4.318  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.636  -1.865  -2.876  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.427  -3.962  -3.598  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.570  -3.247  -4.730  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.898  -2.743  -6.300  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.618  -2.782  -5.093  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.149  -5.307  -5.507  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.052  -4.827  -6.795  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.342  -6.180  -4.584  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -32.930  -4.589  -4.157  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -32.276  -5.287  -5.560  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.505  -2.375  -0.656  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.733  -3.386   0.407  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.168  -3.317   0.918  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.792  -4.332   1.156  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.770  -3.102   1.573  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.086  -4.056   2.727  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.897  -5.319   2.703  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.610  -3.789   3.987  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.248  -5.857   3.808  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.699  -4.952   4.644  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.966  -1.576  -0.473  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.555  -4.377  -0.008  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.751  -3.257   1.251  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.886  -2.084   1.908  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.532  -5.810   1.939  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.894  -2.818   4.368  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -36.179  -6.911   4.025  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.668  -2.120   1.076  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.062  -1.976   1.571  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.053  -2.413   0.500  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.102  -2.946   0.799  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.314  -0.498   1.901  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.473  -0.103   3.115  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.936  -0.815   4.713  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.585  -0.095   5.678  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.131  -1.327   0.872  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.193  -2.601   2.452  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.042   0.115   1.055  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.362  -0.350   2.122  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.449  -0.380   2.918  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.510   0.971   3.213  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.660  -0.423   6.704  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.649   0.982   5.639  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -37.638  -0.415   5.267  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.697  -2.176  -0.734  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.598  -2.568  -1.844  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.103  -3.994  -1.654  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.292  -4.240  -1.658  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.801  -2.495  -3.152  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.767  -2.566  -4.336  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.978  -2.910  -5.602  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.071  -4.415  -5.863  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.521  -5.181  -4.708  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.839  -1.742  -0.924  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.449  -1.888  -1.869  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.249  -1.568  -3.190  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.108  -3.322  -3.201  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.510  -3.327  -4.153  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.258  -1.613  -4.462  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.389  -2.370  -6.442  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -39.944  -2.628  -5.472  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.104  -4.694  -6.012  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.508  -4.663  -6.750  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.549  -6.198  -4.922  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.095  -4.989  -3.861  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.539  -4.889  -4.535  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.186  -4.909  -1.494  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.594  -6.322  -1.304  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.722  -6.423  -0.284  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.784  -5.652   0.653  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.383  -7.111  -0.784  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.872  -8.434  -0.625  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.237  -4.664  -1.497  1.00  0.00           H  
ATOM    853  HA  SER A  51     -41.940  -6.723  -2.255  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -39.578  -7.094  -1.504  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.049  -6.718   0.165  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.162  -8.971  -0.265  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.594  -7.372  -0.480  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.719  -7.530   0.475  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.231  -8.110   1.797  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.013  -8.581   2.599  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.763  -8.489  -0.133  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.218  -9.093  -1.429  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.241 -10.086  -1.983  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.723 -10.657  -3.305  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.759 -11.523  -3.938  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.505  -7.974  -1.247  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.160  -6.552   0.663  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.980  -9.279   0.570  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.672  -7.945  -0.343  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.045  -8.309  -2.152  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.287  -9.604  -1.229  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.389 -10.887  -1.275  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.181  -9.582  -2.150  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.479  -9.849  -3.978  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -44.836 -11.245  -3.122  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.512 -11.685  -4.935  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.685 -11.052  -3.883  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.802 -12.433  -3.438  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.942  -8.063   2.004  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.389  -8.607   3.268  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.092  -7.991   4.473  1.00  0.00           C  
ATOM    882  O   ALA A  53     -43.772  -8.675   5.213  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -40.896  -8.257   3.335  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.347  -7.672   1.331  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.536  -9.685   3.284  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.471  -8.645   4.249  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.771  -7.184   3.312  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.381  -8.692   2.491  1.00  0.00           H  
ATOM    889  N   HIS A  54     -42.917  -6.709   4.650  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -43.566  -6.039   5.795  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.505  -4.525   5.656  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.514  -3.906   5.990  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -42.823  -6.446   7.065  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.323  -6.520   6.781  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -40.694  -7.585   6.464  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.347  -5.529   6.850  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.445  -7.358   6.337  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.174  -6.100   6.563  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.357  -6.200   4.039  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -44.607  -6.349   5.843  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.004  -5.721   7.845  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.167  -7.411   7.388  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.115  -8.461   6.336  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.509  -4.489   7.087  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -38.702  -8.108   6.101  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.569  -3.955   5.167  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.593  -2.482   4.997  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.004  -1.937   5.203  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.433  -1.727   6.320  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.137  -2.151   3.570  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.876  -3.045   2.753  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.343  -4.496   4.908  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.929  -2.032   5.733  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.378  -1.128   3.319  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.078  -2.328   3.456  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.449  -3.904   2.791  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.700  -1.717   4.120  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.081  -1.188   4.239  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.093  -2.324   4.321  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.168  -3.022   5.313  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.388  -0.345   2.991  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.438   0.853   2.944  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.953   1.861   1.914  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.669   3.001   2.641  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.728   3.714   3.550  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.316  -1.902   3.238  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.153  -0.583   5.140  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.255  -0.948   2.105  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.409   0.003   3.031  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.392   1.319   3.917  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.449   0.521   2.665  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.123   2.256   1.348  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.641   1.372   1.241  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.060   3.702   1.918  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.487   2.603   3.223  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.823   3.334   4.513  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.951   4.729   3.554  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.753   3.575   3.217  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.853  -2.491   3.274  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.861  -3.572   3.271  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.196  -4.938   3.417  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.911  -5.910   3.237  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.615  -3.528   1.933  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.403  -2.220   1.846  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.403  -2.311   0.691  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.644  -2.567  -0.613  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.394  -2.003  -1.770  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.011  -4.934   3.702  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.761  -1.905   2.502  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.540  -3.418   4.100  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.908  -3.582   1.117  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.294  -4.367   1.871  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.932  -2.054   2.773  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.724  -1.398   1.674  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.094  -3.120   0.873  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -53.953  -1.385   0.615  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.671  -2.101  -0.563  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -52.519  -3.629  -0.757  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.120  -1.011  -1.912  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.415  -2.057  -1.581  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.171  -2.550  -2.627  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.618  -4.188  -3.177  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -37.372  -5.254   6.504  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -7.921  -2.541 -10.219  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.241  -3.215 -10.247  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.210  -2.513  -9.305  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.826  -2.042  -8.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.093  -4.673  -9.787  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.985  -5.348 -10.596  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.883  -6.816 -10.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.800  -7.657 -11.069  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.116  -7.995 -12.349  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.522  -2.520 -11.179  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.279  -3.062  -9.589  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.036  -1.569  -9.869  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.639  -3.167 -11.259  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.843  -4.699  -8.736  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.025  -5.197  -9.940  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.214  -5.285 -11.649  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.044  -4.851 -10.408  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.863  -7.154 -10.284  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.185  -6.921  -9.146  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.063  -8.571 -10.558  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.701  -7.101 -11.287  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.655  -7.597 -13.146  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.060  -9.029 -12.451  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.157  -7.595 -12.347  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.451  -2.454  -9.703  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.461  -1.786  -8.844  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.812  -2.480  -8.958  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.837  -1.834  -9.079  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.615  -0.336  -9.310  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.267   0.377  -9.204  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.798   0.810  -7.982  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.503   0.599 -10.331  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.582   1.456  -7.887  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.287   1.245 -10.238  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.817   1.679  -9.015  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.602   2.325  -8.920  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.714  -2.845 -10.562  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.129  -1.828  -7.809  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.953  -0.314 -10.335  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.335   0.168  -8.685  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.386   0.642  -7.092  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.860   0.266 -11.295  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.227   1.790  -6.924  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.699   1.411 -11.127  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.931   1.750  -9.292  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.784  -3.786  -8.918  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.047  -4.562  -9.020  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.399  -5.178  -7.674  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.779  -6.136  -7.253  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.836  -5.685 -10.036  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.105  -5.143 -11.259  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.212  -6.208 -10.480  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.018  -6.242 -12.321  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.928  -4.254  -8.819  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.848  -3.904  -9.331  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.243  -6.478  -9.581  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.642  -4.296 -11.657  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.110  -4.832 -10.978  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.643  -5.531 -11.203  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.868  -6.281  -9.626  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.104  -7.185 -10.928  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.236  -6.005 -13.028  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.959  -6.320 -12.844  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.794  -7.189 -11.851  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.386  -4.628  -7.011  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.758  -5.198  -5.696  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.958  -6.700  -5.796  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.763  -7.175  -6.568  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.062  -4.572  -5.206  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.917  -5.456  -3.888  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.868  -3.857  -7.378  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.954  -4.999  -4.996  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.851  -3.573  -4.855  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.737  -4.493  -6.035  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.230  -7.414  -4.997  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.346  -8.891  -5.017  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.723  -9.362  -4.544  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.097 -10.497  -4.769  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.281  -9.464  -4.070  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.891  -9.095  -4.594  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.633  -7.609  -4.341  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.535  -7.268  -3.174  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.548  -6.899  -5.329  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.609  -6.980  -4.387  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.182  -9.237  -6.029  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.415  -9.053  -3.080  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.378 -10.538  -4.023  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.141  -9.680  -4.082  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.835  -9.293  -5.654  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.456  -8.489  -3.904  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.797  -8.885  -3.419  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.885  -8.547  -4.436  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.466  -9.427  -5.041  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.083  -8.125  -2.114  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.230  -8.817  -1.374  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.594  -8.000  -0.133  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.666  -7.648   0.575  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.781  -7.773   0.036  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.126  -7.591  -3.746  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.797  -9.948  -3.247  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.200  -8.126  -1.493  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.359  -7.107  -2.337  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.091  -8.889  -2.020  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.926  -9.808  -1.073  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.144  -7.280  -4.605  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.192  -6.874  -5.576  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.700  -6.992  -7.013  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.413  -7.466  -7.876  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.558  -5.409  -5.324  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.644  -4.851  -3.625  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.653  -6.607  -4.098  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.059  -7.512  -5.439  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -4.790  -5.830  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.520  -5.223  -5.772  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.486  -6.554  -7.246  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.928  -6.629  -8.626  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.960  -5.244  -9.282  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.814  -5.123 -10.481  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.943  -6.189  -6.515  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.909  -6.978  -8.584  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.514  -7.316  -9.216  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.151  -4.224  -8.480  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.193  -2.859  -9.051  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.898  -2.552  -9.799  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.821  -2.695  -9.259  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.390  -1.842  -7.910  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.957  -0.546  -8.477  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.032  -1.532  -7.247  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.485  -0.575  -8.367  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.264  -4.361  -7.520  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.020  -2.809  -9.750  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.094  -2.252  -7.185  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.569   0.293  -7.919  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.670  -0.446  -9.513  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.492  -2.444  -7.071  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.196  -1.036  -6.309  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.447  -0.888  -7.885  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.775  -0.595  -7.327  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.868  -1.456  -8.860  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.901   0.304  -8.836  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.030  -2.144 -11.033  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.819  -1.825 -11.833  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.554  -0.321 -11.870  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.155   0.392 -12.649  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.058  -2.317 -13.268  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.785  -2.109 -14.097  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.714  -3.178 -15.190  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.862  -2.674 -16.303  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.781  -3.359 -17.411  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.823  -4.029 -17.818  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.659  -3.348 -18.077  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.921  -2.055 -11.432  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.961  -2.326 -11.392  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.316  -3.364 -13.252  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.871  -1.760 -13.709  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.804  -1.130 -14.550  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.917  -2.185 -13.460  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.283  -4.084 -14.790  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.706  -3.387 -15.563  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.367  -1.835 -16.203  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.668  -4.013 -17.283  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.779  -4.558 -18.665  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -13.880  -2.822 -17.736  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.577  -3.866 -18.929  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.654   0.128 -11.023  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.326   1.585 -10.988  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.850   1.791 -11.302  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.025   1.868 -10.413  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.605   2.133  -9.578  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.048   1.813  -9.163  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.198  -0.494 -10.416  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.920   2.110 -11.733  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.922   1.692  -8.877  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.464   3.197  -9.579  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.141   1.885  -8.088  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.724   2.516  -9.624  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.308   0.816  -9.474  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.549   1.878 -12.563  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.140   2.078 -12.976  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.422   3.120 -12.115  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.208   3.121 -12.042  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.134   2.562 -14.432  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.326   1.360 -15.359  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.951   0.817 -15.771  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -11.283   1.784 -16.762  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.035   1.103 -18.064  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.251   1.811 -13.241  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.616   1.131 -12.890  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.937   3.269 -14.582  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.193   3.044 -14.649  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.877   0.590 -14.839  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.884   1.659 -16.235  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -11.328   0.712 -14.895  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.069  -0.150 -16.236  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -11.918   2.641 -16.929  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.340   2.121 -16.356  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.007   1.810 -18.825  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.799   0.423 -18.250  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -10.125   0.600 -18.025  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.175   3.981 -11.473  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.523   5.020 -10.620  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.535   4.616  -9.120  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.484   4.011  -8.661  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.321   6.323 -10.776  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.210   6.809 -12.223  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.300   7.850 -12.486  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.125   9.021 -11.517  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.912   8.790 -10.273  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.151   3.944 -11.552  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.515   5.151 -10.969  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.357   6.146 -10.531  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.923   7.074 -10.109  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.238   7.251 -12.385  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.335   5.974 -12.895  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.223   8.206 -13.503  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.272   7.402 -12.343  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.082   9.126 -11.260  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.467   9.933 -11.985  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.825   9.282 -10.344  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.383   9.155  -9.456  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.077   7.769 -10.153  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.473   4.962  -8.371  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.405   4.622  -6.940  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.501   5.326  -6.154  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.402   4.691  -5.659  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.035   5.150  -6.469  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.411   5.942  -7.650  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.290   5.691  -8.883  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.484   3.546  -6.801  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.165   5.800  -5.618  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.395   4.324  -6.198  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.391   6.998  -7.419  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.405   5.595  -7.837  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.591   6.623  -9.337  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.754   5.081  -9.594  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.389   6.636  -6.063  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.408   7.436  -5.314  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.776   6.769  -5.341  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.402   6.587  -4.318  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.519   8.815  -5.981  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.062   8.536  -7.264  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.632   7.089  -6.488  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.085   7.535  -4.279  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.184   9.458  -5.424  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.545   9.272  -6.079  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.015   8.644  -7.213  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.211   6.403  -6.510  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.532   5.746  -6.616  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.517   4.402  -5.890  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.403   4.106  -5.115  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.835   5.517  -8.100  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.366   6.815  -8.710  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.746   6.807 -10.480  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.885   8.214 -10.472  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.669   6.556  -7.311  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.284   6.388  -6.157  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.930   5.225  -8.609  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.574   4.736  -8.206  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.267   7.089  -8.183  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.635   7.591  -8.537  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.832   8.726 -11.421  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.609   8.895  -9.680  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.893   7.861 -10.308  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.507   3.611  -6.154  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.429   2.289  -5.482  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.121   2.493  -4.002  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.874   2.070  -3.147  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.286   1.480  -6.139  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.421  -0.053  -5.860  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.565  -0.318  -4.356  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.637  -0.644  -6.602  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.808   3.890  -6.783  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.377   1.789  -5.591  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.303   1.649  -7.200  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.342   1.827  -5.753  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.529  -0.548  -6.212  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.399  -1.366  -4.161  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.554  -0.055  -4.025  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.838   0.261  -3.812  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.514  -1.715  -6.700  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.714  -0.211  -7.580  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.546  -0.449  -6.055  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.008   3.142  -3.737  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.600   3.404  -2.328  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.814   3.630  -1.428  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.885   3.113  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.736   4.668  -2.309  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.380   4.352  -2.943  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.485   5.595  -2.885  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.195   5.961  -1.423  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.859   6.605  -1.305  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.437   3.440  -4.468  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.038   2.550  -1.965  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.225   5.451  -2.869  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.598   4.995  -1.289  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.910   3.538  -2.411  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.524   4.060  -3.973  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.555   5.395  -3.396  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.984   6.422  -3.371  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.949   6.645  -1.066  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.211   5.070  -0.814  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.125   5.871  -1.248  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.832   7.190  -0.444  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.689   7.204  -2.137  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.744   4.406  -1.905  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.943   4.664  -1.090  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.862   3.449  -1.123  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.414   3.051  -0.113  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.692   5.876  -1.683  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.870   7.161  -1.451  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.811   8.314  -1.087  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.733   8.609  -2.271  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.562  10.019  -2.721  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.646   4.818  -2.782  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.641   4.850  -0.070  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.833   5.726  -2.745  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.658   5.968  -1.212  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.164   7.009  -0.650  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.331   7.411  -2.349  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.401   8.047  -0.224  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.229   9.194  -0.857  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.497   7.946  -3.089  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.761   8.454  -1.977  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -19.254  10.231  -3.467  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.599  10.148  -3.095  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.711  10.660  -1.916  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.991   2.862  -2.281  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.865   1.676  -2.394  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.429   0.605  -1.415  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.211   0.130  -0.615  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.737   1.101  -3.806  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.556  -0.169  -3.890  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.647  -0.311  -4.535  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.323  -1.386  -3.290  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.111  -1.491  -4.387  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.322  -2.202  -3.614  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.499   3.187  -3.059  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.892   1.962  -2.182  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.089   1.815  -4.537  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.712   0.857  -3.999  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.072   0.391  -5.072  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.448  -1.647  -2.726  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.004  -1.863  -4.860  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.177   0.242  -1.495  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.671  -0.800  -0.575  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.879  -0.368   0.878  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.131  -1.189   1.739  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.172  -1.035  -0.866  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.594  -2.121   0.057  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.403   0.274  -0.643  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.400  -3.405  -0.747  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.581   0.662  -2.153  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.234  -1.708  -0.750  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.067  -1.367  -1.901  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.642  -1.794   0.450  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.264  -2.314   0.875  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.352   0.120  -0.845  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.523   0.605   0.377  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.783   1.027  -1.311  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.646  -3.252  -1.505  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.330  -3.682  -1.222  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.086  -4.202  -0.089  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.789   0.913   1.130  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.982   1.381   2.526  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.429   1.191   2.963  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.721   1.171   4.132  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.629   2.872   2.600  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.109   3.020   2.688  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.735   4.493   2.513  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.319   4.684   2.933  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.059   5.330   4.037  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.922   6.627   3.992  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.942   4.658   5.150  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.600   1.557   0.406  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.340   0.798   3.188  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.992   3.377   1.720  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.087   3.311   3.475  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.767   2.671   3.651  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.643   2.432   1.912  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.844   4.779   1.477  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.377   5.110   3.125  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.589   4.329   2.385  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.015   7.111   3.121  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.722   7.139   4.828  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.053   3.663   5.146  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.744   5.136   6.005  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.309   1.051   2.016  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.739   0.862   2.384  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.968  -0.507   3.017  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.861  -0.669   3.826  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.585   0.969   1.118  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.150   2.151   0.474  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.051   1.240   1.475  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.037   1.083   1.073  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.024   1.627   3.108  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.461   0.105   0.471  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.903   2.785   1.153  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.114   2.103   2.122  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.465   0.383   1.986  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.618   1.428   0.577  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.167  -1.470   2.646  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.351  -2.822   3.237  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.875  -2.828   4.687  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.687  -3.873   5.277  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.512  -3.837   2.440  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.172  -4.112   1.081  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.286  -4.725   0.899  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.726  -3.792  -0.189  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.557  -4.808  -0.355  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.621  -4.244  -1.063  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.454  -1.303   1.992  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.408  -3.081   3.209  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.518  -3.441   2.277  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.437  -4.762   2.992  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.849  -5.080   1.615  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.810  -3.297  -0.430  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.433  -5.299  -0.779  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.687  -1.652   5.235  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.226  -1.562   6.638  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.407  -1.588   7.589  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.029  -2.611   7.795  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.503  -0.225   6.805  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.385   0.737   6.288  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.263  -0.149   5.903  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.856  -0.832   4.724  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.565  -2.397   6.857  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.287  -0.010   7.833  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.959   1.595   6.349  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.431  -0.641   6.386  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.007   0.883   5.720  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.467  -0.638   4.962  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.692  -0.452   8.149  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.825  -0.360   9.093  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.501   0.988   8.937  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.123   1.497   9.849  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.289  -0.495  10.526  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.574  -1.839  10.676  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.284  -2.832  10.684  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.359  -1.798  10.775  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.163   0.347   7.938  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.535  -1.144   8.863  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.595   0.305  10.733  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.109  -0.447  11.229  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.360   1.533   7.766  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.970   2.854   7.480  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.320   2.695   6.770  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.627   3.394   5.829  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.990   3.628   6.585  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.697   2.809   5.328  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.600   4.978   6.193  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.848   1.065   7.076  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.130   3.377   8.420  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.072   3.788   7.125  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.602   2.668   4.762  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.302   1.846   5.603  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.971   3.326   4.719  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.932   4.946   5.166  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.859   5.757   6.303  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -23.441   5.198   6.833  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.083   1.762   7.252  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.425   1.487   6.671  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.527   1.779   7.725  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.920   0.895   8.454  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.476  -0.010   6.340  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.693  -0.282   5.056  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.151  -1.711   5.103  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.562  -2.054   3.780  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.439  -3.308   3.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -23.492  -4.019   3.994  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.267  -3.812   2.569  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.765   1.228   7.997  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.574   2.082   5.780  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.038  -0.568   7.152  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.500  -0.317   6.209  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.343  -0.169   4.202  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.874   0.415   4.974  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.390  -1.789   5.864  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.953  -2.399   5.326  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.270  -1.346   3.168  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -22.877  -3.599   4.662  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.382  -4.982   3.749  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.982  -3.239   2.169  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.187  -4.772   2.300  1.00  0.00           H  
ATOM    484  N   PRO A  29     -28.000   3.020   7.798  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.045   3.383   8.770  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.375   2.663   8.514  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.113   2.388   9.437  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.237   4.903   8.595  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.231   5.381   7.507  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.523   4.132   6.958  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.697   3.154   9.772  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.249   5.113   8.279  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.039   5.410   9.528  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.760   5.885   6.712  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.508   6.052   7.944  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.806   3.972   5.929  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.454   4.232   7.044  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.660   2.375   7.276  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.940   1.676   6.970  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.889   0.216   7.422  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.081  -0.543   6.945  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.158   1.720   5.452  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.248   3.179   5.000  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.354   3.943   5.315  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.224   3.752   4.275  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.433   5.260   4.910  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.303   5.069   3.871  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.408   5.833   4.186  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.488   7.149   3.779  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.040   2.613   6.555  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.752   2.180   7.492  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.331   1.241   4.950  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -33.075   1.209   5.197  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.162   3.507   5.882  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.352   3.166   4.022  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.302   5.847   5.165  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.492   5.507   3.306  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.639   7.157   2.831  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.769  -0.143   8.337  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.790  -1.555   8.840  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.184  -2.165   8.722  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.174  -1.500   8.955  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.397  -1.545  10.325  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.000  -0.942  10.486  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.930  -1.517  10.176  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.621   0.287  10.993  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.922  -0.786  10.432  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.268   0.387  10.956  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.407   0.512   8.688  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.100  -2.153   8.265  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.106  -0.954  10.887  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.393  -2.555  10.709  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.878  -2.413   9.784  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.294   1.045  11.363  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.901  -1.083  10.245  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.245  -3.428   8.362  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.579  -4.076   8.233  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.260  -4.166   9.592  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.604  -4.248  10.613  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.403  -5.506   7.690  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.807  -6.640   7.920  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.424  -3.938   8.175  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.198  -3.480   7.566  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.195  -5.442   6.634  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.539  -5.948   8.169  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.563  -4.149   9.585  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.296  -4.235  10.871  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.323  -5.677  11.368  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.039  -6.009  12.291  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.734  -3.756  10.641  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.611  -2.468  10.069  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.460  -3.516  11.975  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.053  -4.080   8.739  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.790  -3.613  11.608  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.279  -4.420   9.977  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.166  -2.436   9.286  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.787  -3.055  12.681  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.807  -4.457  12.375  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.308  -2.865  11.816  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.531  -6.507  10.740  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.482  -7.936  11.148  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.057  -8.472  11.042  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.430  -8.781  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.385  -8.748  10.203  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.821  -8.220  10.277  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.214  -7.149   9.500  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.746  -8.818  11.109  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.514  -6.685   9.552  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.045  -8.351  11.161  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.438  -7.283  10.383  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.737  -6.820  10.433  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.969  -6.187  10.006  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.818  -8.022  12.177  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.026  -8.661   9.191  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.373  -9.789  10.494  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.500  -6.672   8.845  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.453  -9.655  11.724  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.809  -5.850   8.935  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.760  -8.830  11.814  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.276  -7.389   9.878  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.573  -8.571   9.833  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.191  -9.085   9.632  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.163  -8.158  10.253  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.468  -7.044  10.630  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.893  -9.139   8.124  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.085  -9.943   7.051  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.119  -8.314   9.065  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.103 -10.071  10.081  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.778  -8.128   7.771  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.948  -9.640   7.988  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.956  -8.642  10.343  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.878  -7.818  10.928  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.087  -7.177   9.798  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.032  -6.612  10.005  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.945  -8.731  11.738  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.219  -7.900  12.799  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.326  -6.691  12.836  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.470  -8.510  13.677  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.764  -9.548  10.024  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.313  -7.039  11.552  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.523  -9.504  12.225  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.219  -9.187  11.083  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -28.381  -9.485  13.652  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -27.998  -7.992  14.362  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.631  -7.284   8.611  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.956  -6.701   7.429  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.184  -5.201   7.365  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.189  -4.702   7.849  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.553  -7.343   6.172  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.541  -7.259   5.031  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.483  -8.148   4.965  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.671  -6.295   4.048  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.572  -8.075   3.931  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.759  -6.223   3.015  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.710  -7.112   2.958  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.491  -7.745   8.505  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.890  -6.896   7.495  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.787  -8.380   6.367  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.455  -6.822   5.887  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.368  -8.903   5.728  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.492  -5.594   4.089  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.750  -8.773   3.886  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.868  -5.468   2.251  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.997  -7.056   2.148  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.251  -4.508   6.763  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.389  -3.043   6.653  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.996  -2.559   5.267  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.139  -3.135   4.626  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.466  -2.401   7.687  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.979  -1.091   7.838  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.464  -4.957   6.387  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.416  -2.773   6.833  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.513  -2.928   8.624  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.454  -2.371   7.324  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.794  -1.148   8.341  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.640  -1.502   4.835  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.337  -0.944   3.494  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.786   0.474   3.593  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.977   1.155   4.582  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.644  -0.913   2.704  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.426  -2.198   2.994  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.168  -2.322   4.158  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.394  -3.255   2.103  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.864  -3.485   4.421  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.092  -4.415   2.368  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.827  -4.530   3.526  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.323  -1.081   5.394  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.604  -1.573   2.998  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.234  -0.062   3.004  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.433  -0.852   1.649  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.199  -1.506   4.863  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.812  -3.175   1.198  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.435  -3.578   5.333  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.063  -5.234   1.665  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.376  -5.437   3.730  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.108   0.885   2.559  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.524   2.247   2.548  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.507   3.264   1.972  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.354   4.453   2.175  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.271   2.193   1.656  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.668   3.598   1.484  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.377   4.194   2.858  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.265   5.237   2.729  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -24.313   5.888   1.389  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.978   0.291   1.791  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.266   2.534   3.564  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.544   1.542   2.111  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.537   1.797   0.694  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.748   3.526   0.923  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.357   4.233   0.948  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.268   4.661   3.246  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.064   3.412   3.529  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.387   5.992   3.492  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.305   4.760   2.855  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.948   5.230   0.671  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.727   6.748   1.401  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -25.296   6.141   1.162  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.499   2.778   1.263  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.499   3.710   0.666  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.924   3.233   0.915  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.166   2.060   1.128  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.262   3.765  -0.845  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.589   2.475  -1.324  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.766   3.924  -1.156  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.582   1.811   1.127  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.381   4.694   1.108  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.876   4.523  -1.322  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.760   1.912  -0.566  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.368   4.766  -0.610  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.629   4.090  -2.214  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.236   3.029  -0.865  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.842   4.160   0.883  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.255   3.802   1.114  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.807   2.982  -0.047  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.729   2.210   0.120  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -35.067   5.097   1.231  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.557   4.753   1.276  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.305   5.845   2.042  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.794   5.501   2.078  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -39.573   6.630   2.658  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.597   5.086   0.714  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.324   3.221   2.024  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.787   5.621   2.133  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.866   5.729   0.378  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.944   4.685   0.271  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.695   3.804   1.772  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.922   5.910   3.049  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.164   6.795   1.547  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.144   5.308   1.075  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -38.946   4.619   2.682  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.919   7.363   2.998  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -40.147   6.282   3.452  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -40.195   7.031   1.929  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.236   3.169  -1.205  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.720   2.404  -2.387  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.723   0.907  -2.079  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.756   0.266  -2.101  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.494   3.805  -1.294  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.722   2.721  -2.633  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.068   2.593  -3.226  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.564   0.381  -1.796  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.473  -1.060  -1.484  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.432  -1.435  -0.357  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.102  -2.446  -0.418  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.038  -1.364  -1.039  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.089  -1.216  -2.231  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.972  -0.756  -2.096  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.490  -1.594  -3.414  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.761   0.934  -1.794  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.730  -1.628  -2.372  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.745  -0.671  -0.265  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.978  -2.371  -0.656  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.389  -1.967  -3.531  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.893  -1.505  -4.186  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.476  -0.617   0.657  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.385  -0.917   1.792  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.793  -1.188   1.273  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.383  -2.207   1.571  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.407   0.321   2.727  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -36.166   0.032   4.055  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.681  -0.145   3.789  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.582  -1.221   4.746  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.915   0.186   0.672  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.017  -1.797   2.305  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.391   0.604   2.958  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.882   1.144   2.215  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -36.034   0.878   4.714  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -38.239   0.197   4.649  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.918  -1.179   3.609  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.973   0.437   2.929  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.022  -2.120   4.345  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.781  -1.175   5.806  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.514  -1.253   4.591  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.301  -0.270   0.498  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.666  -0.451  -0.051  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.766  -1.743  -0.854  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.787  -2.400  -0.849  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.970   0.729  -0.979  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.762   1.886  -0.194  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.461   0.770  -1.341  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.783   0.531   0.278  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.377  -0.489   0.771  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.325   0.732  -1.853  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.906   1.651   0.725  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.699  -0.048  -2.003  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.692   1.704  -1.833  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -41.056   0.685  -0.444  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.702  -2.085  -1.529  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.723  -3.333  -2.336  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.773  -4.566  -1.437  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.426  -5.540  -1.755  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.444  -3.385  -3.186  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.475  -2.242  -4.206  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.201  -2.285  -5.058  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.766  -0.852  -5.383  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.947  -0.013  -5.730  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.898  -1.525  -1.502  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.608  -3.325  -2.971  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.581  -3.281  -2.549  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.390  -4.331  -3.703  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.340  -2.349  -4.844  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.532  -1.296  -3.688  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.416  -2.786  -4.513  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.396  -2.821  -5.973  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.267  -0.422  -4.527  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.083  -0.863  -6.219  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.805  -0.600  -5.715  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.819   0.390  -6.680  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.041   0.756  -5.036  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.082  -4.505  -0.329  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.087  -5.669   0.593  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.445  -5.809   1.272  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.876  -6.901   1.584  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.015  -5.448   1.671  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.087  -6.580   2.700  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.832  -7.809   2.457  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.406  -6.535   4.054  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.959  -8.522   3.512  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.315  -7.779   4.534  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.566  -3.701  -0.110  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.882  -6.573   0.022  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.035  -5.443   1.215  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.181  -4.504   2.167  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.574  -8.159   1.579  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.691  -5.657   4.614  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.796  -9.588   3.554  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.095  -4.698   1.487  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.424  -4.748   2.143  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.523  -4.993   1.116  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.592  -5.468   1.447  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.679  -3.398   2.828  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.769  -3.277   4.053  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.018  -4.465   5.396  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.591  -3.284   6.642  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.708  -3.838   1.218  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.430  -5.558   2.869  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.466  -2.595   2.138  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.712  -3.335   3.136  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.746  -3.367   3.722  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.893  -2.287   4.466  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.812  -2.561   6.839  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.832  -3.810   7.554  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.470  -2.775   6.277  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.240  -4.665  -0.117  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.258  -4.873  -1.177  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.627  -6.347  -1.282  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.783  -6.694  -1.419  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.663  -4.414  -2.518  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.777  -4.336  -3.564  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.155  -4.094  -4.941  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.225  -3.538  -5.885  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.664  -3.341  -7.253  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.365  -4.284  -0.339  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.149  -4.300  -0.931  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.209  -3.443  -2.400  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.911  -5.119  -2.841  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.333  -5.262  -3.573  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.447  -3.524  -3.320  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.344  -3.386  -4.854  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.772  -5.025  -5.334  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.053  -4.229  -5.940  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.581  -2.590  -5.510  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.873  -3.999  -7.402  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.324  -2.362  -7.351  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.404  -3.523  -7.961  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.633  -7.192  -1.217  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.905  -8.647  -1.311  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.772  -9.111  -0.146  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.958  -8.393   0.816  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.564  -9.395  -1.258  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.922 -10.760  -1.406  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.715  -6.867  -1.106  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.426  -8.851  -2.244  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -39.922  -9.086  -2.071  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.074  -9.235  -0.309  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.915 -11.163  -0.535  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.288 -10.304  -0.252  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.144 -10.827   0.841  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.307 -11.535   1.900  1.00  0.00           C  
ATOM    860  O   LYS A  52     -43.809 -12.355   2.642  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.137 -11.834   0.242  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.147 -11.087  -0.632  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.341 -10.664   0.227  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.337  -9.894  -0.644  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.141 -10.834  -1.474  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.113 -10.851  -1.047  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -44.672  -9.995   1.305  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -44.603 -12.556  -0.358  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.655 -12.348   1.037  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.679 -10.212  -1.060  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.484 -11.733  -1.429  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.821 -11.540   0.638  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.002 -10.033   1.035  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.002  -9.323  -0.013  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.801  -9.217  -1.294  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.588 -11.543  -0.859  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.518 -11.312  -2.157  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.875 -10.304  -1.985  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.042 -11.207   1.951  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -41.162 -11.854   2.957  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.851 -11.908   4.316  1.00  0.00           C  
ATOM    882  O   ALA A  53     -42.381 -12.930   4.705  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -39.877 -11.022   3.084  1.00  0.00           C  
ATOM    884  H   ALA A  53     -41.679 -10.540   1.331  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -40.938 -12.868   2.633  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -39.244 -11.443   3.852  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.126 -10.005   3.347  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.346 -11.025   2.143  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.830 -10.806   5.016  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.478 -10.777   6.342  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.057  -9.406   6.649  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.394  -8.556   7.208  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.442 -11.135   7.410  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -40.037 -10.734   6.953  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.173 -11.551   6.489  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.376  -9.504   7.015  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -38.062 -10.969   6.268  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -38.128  -9.700   6.572  1.00  0.00           N  
ATOM    899  H   HIS A  54     -41.389 -10.011   4.670  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -43.290 -11.502   6.344  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.677 -10.622   8.329  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.463 -12.196   7.582  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.343 -12.502   6.323  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.797  -8.565   7.346  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -37.171 -11.461   5.905  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.291  -9.226   6.269  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.962  -7.926   6.517  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.398  -8.154   6.979  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.338  -7.843   6.275  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.983  -7.133   5.204  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.620  -7.084   4.807  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.772  -9.946   5.814  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.421  -7.386   7.292  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.571  -7.645   4.457  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.362  -6.135   5.365  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.159  -6.487   5.401  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.538  -8.699   8.158  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.899  -8.959   8.690  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.539  -7.673   9.195  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.907  -7.569  10.347  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.779  -9.946   9.860  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.576 -11.358   9.304  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.496 -12.349  10.466  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.348 -13.765   9.905  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.512 -14.774  10.988  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.752  -8.931   8.688  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.516  -9.374   7.895  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.937  -9.675  10.479  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.681  -9.916  10.454  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.404 -11.617   8.662  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.660 -11.394   8.733  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.644 -12.113  11.087  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.396 -12.286  11.060  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.100 -13.934   9.149  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -46.369 -13.878   9.462  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.656 -15.714  10.567  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.336 -14.526  11.572  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.657 -14.788  11.581  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.658  -6.716   8.318  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.268  -5.433   8.721  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.857  -4.710   7.514  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.080  -4.433   6.616  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.176  -4.553   9.342  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.833  -3.411  10.119  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.853  -2.239  10.211  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -48.402  -1.202  11.193  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.410  -0.111  11.406  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.053  -4.472   7.558  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.351  -6.845   7.407  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.055  -5.633   9.431  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.569  -5.146  10.012  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.549  -4.147   8.562  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.731  -3.094   9.610  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.089  -3.748  11.113  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.894  -2.595  10.557  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.735  -1.789   9.236  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -49.314  -0.778  10.799  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.614  -1.677  12.140  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.670   0.433  12.254  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.404   0.519  10.579  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.463  -0.523  11.535  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.560  -4.100  -3.038  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -36.643  -8.378   6.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -7.666  -2.975  -9.801  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.048  -3.066 -10.339  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.026  -2.383  -9.389  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.644  -1.890  -8.347  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.465  -4.540 -10.497  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.918  -5.361  -9.324  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.647  -6.089  -9.771  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.981  -6.734  -8.555  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.864  -7.781  -7.969  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.334  -1.991  -9.864  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.038  -3.590 -10.356  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.659  -3.278  -8.807  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.081  -2.551 -11.299  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.543  -4.610 -10.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.071  -4.929 -11.424  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.693  -4.709  -8.494  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.658  -6.085  -9.013  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.901  -6.850 -10.493  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.967  -5.384 -10.226  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.047  -7.187  -8.854  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.782  -5.980  -7.808  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.030  -8.529  -8.672  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.773  -7.355  -7.696  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.407  -8.190  -7.129  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.276  -2.368  -9.769  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.292  -1.722  -8.902  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.650  -2.400  -9.052  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.655  -1.738  -9.251  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.432  -0.263  -9.334  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.097   0.457  -9.145  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.723   0.921  -7.902  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.254   0.663 -10.218  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.524   1.583  -7.733  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.055   1.325 -10.050  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.681   1.791  -8.805  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.481   2.452  -8.636  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.539  -2.778 -10.618  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.971  -1.790  -7.863  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.717  -0.218 -10.373  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.185   0.220  -8.733  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.371   0.760  -7.053  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.534   0.305 -11.197  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.247   1.947  -6.755  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.404   1.481 -10.897  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.671   3.383  -8.511  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.652  -3.705  -8.957  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.927  -4.462  -9.088  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.263  -5.165  -7.778  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.593  -6.104  -7.395  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.744  -5.520 -10.178  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.004  -4.914 -11.364  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.131  -5.981 -10.652  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.069  -5.885 -12.546  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.812  -4.185  -8.798  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.726  -3.780  -9.342  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.168  -6.355  -9.780  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.464  -3.977 -11.640  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.972  -4.737 -11.097  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.787  -6.098  -9.802  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.046  -6.926 -11.167  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.550  -5.246 -11.326  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.290  -5.647 -13.256  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.030  -5.803 -13.030  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.932  -6.896 -12.193  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.293  -4.709  -7.103  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.645  -5.372  -5.823  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.848  -6.862  -6.029  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.775  -7.283  -6.694  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.941  -4.780  -5.250  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.643  -5.638  -3.822  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.817  -3.952  -7.435  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.824  -5.228  -5.129  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.753  -3.757  -4.965  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.684  -4.776  -6.022  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.978  -7.630  -5.453  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.090  -9.097  -5.595  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.409  -9.616  -5.021  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.815 -10.725  -5.307  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.929  -9.746  -4.826  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.604  -9.359  -5.489  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.526  -9.999  -6.877  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.455 -11.217  -6.908  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.539  -9.235  -7.828  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.250  -7.239  -4.936  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.040  -9.349  -6.647  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.936  -9.402  -3.802  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.039 -10.820  -4.839  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.544  -8.285  -5.589  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.778  -9.708  -4.888  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.056  -8.808  -4.221  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.336  -9.247  -3.632  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.511  -8.920  -4.552  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.145  -9.808  -5.088  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.526  -8.517  -2.295  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.459  -9.336  -1.405  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.708 -10.562  -0.881  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.803 -10.345  -0.092  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.081 -11.646  -1.299  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.701  -7.931  -4.011  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.294 -10.316  -3.480  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.570  -8.399  -1.807  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.954  -7.544  -2.470  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.789  -8.736  -0.571  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.318  -9.660  -1.975  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.781  -7.653  -4.720  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.912  -7.264  -5.603  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.505  -7.357  -7.063  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.196  -7.946  -7.870  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.294  -5.807  -5.317  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.416  -5.294  -3.605  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.244  -6.970  -4.272  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.753  -7.928  -5.417  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.566  -5.171  -5.791  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.246  -5.614  -5.779  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.380  -6.761  -7.369  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.881  -6.782  -8.771  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.941  -5.373  -9.365  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.832  -5.196 -10.561  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.866  -6.302  -6.673  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.858  -7.130  -8.781  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.489  -7.447  -9.365  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.116  -4.394  -8.509  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.185  -3.001  -9.007  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.917  -2.650  -9.780  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.825  -2.823  -9.285  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.341  -2.050  -7.803  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.887  -0.702  -8.274  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.960  -1.806  -7.156  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.352  -0.849  -8.718  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.200  -4.580  -7.554  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.035  -2.918  -9.672  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.031  -2.490  -7.082  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.825   0.013  -7.467  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.296  -0.345  -9.103  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.385  -1.124  -7.761  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.430  -2.734  -7.063  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.093  -1.379  -6.178  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.426  -0.686  -9.782  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.960  -0.118  -8.206  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.717  -1.836  -8.486  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.088  -2.174 -10.986  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.901  -1.808 -11.803  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.688  -0.298 -11.815  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.404   0.422 -12.482  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.151  -2.283 -13.247  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.865  -2.129 -14.073  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.881  -3.136 -15.225  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.051  -2.854 -16.102  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.706  -3.849 -16.636  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.256  -4.380 -17.740  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.787  -4.281 -16.046  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.991  -2.063 -11.350  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.020  -2.287 -11.386  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.455  -3.318 -13.236  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.938  -1.691 -13.689  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.808  -1.126 -14.470  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.002  -2.311 -13.450  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.973  -3.049 -15.802  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.961  -4.141 -14.835  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.327  -1.930 -16.279  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.424  -4.024 -18.164  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.745  -5.144 -18.163  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.101  -3.851 -15.200  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.301  -5.044 -16.440  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.704   0.150 -11.068  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.418   1.613 -11.015  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.969   1.882 -11.410  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.062   1.676 -10.632  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.633   2.111  -9.579  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.031   1.710  -9.095  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.158  -0.477 -10.545  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.071   2.135 -11.709  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.890   1.681  -8.932  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.538   3.181  -9.558  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.185   0.658  -9.256  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.125   1.924  -8.039  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.780   2.268  -9.637  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.785   2.349 -12.612  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.412   2.639 -13.088  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.733   3.745 -12.275  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.685   4.227 -12.662  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.501   3.098 -14.552  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.918   1.913 -15.428  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.750   2.295 -16.901  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.133   1.100 -17.779  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.539   1.240 -19.138  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.546   2.502 -13.200  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.823   1.735 -13.010  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.231   3.888 -14.641  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.539   3.467 -14.874  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.296   1.058 -15.202  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.949   1.662 -15.233  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.389   3.135 -17.133  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.723   2.570 -17.091  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.770   0.189 -17.328  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.208   1.047 -17.868  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.038   0.613 -19.801  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.532   0.978 -19.106  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.630   2.225 -19.458  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.335   4.129 -11.168  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.718   5.206 -10.332  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.678   4.798  -8.833  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.590   4.152  -8.355  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.591   6.463 -10.474  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.344   7.092 -11.847  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.174   8.371 -11.972  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.134   8.855 -13.423  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.283  10.337 -13.484  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.180   3.717 -10.896  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.724   5.391 -10.697  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.633   6.193 -10.381  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.338   7.172  -9.699  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.295   7.328 -11.954  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.631   6.397 -12.622  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.195   8.171 -11.685  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.766   9.134 -11.324  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.191   8.577 -13.871  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.937   8.397 -13.980  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.250  10.728 -12.520  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.196  10.575 -13.922  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.510  10.740 -14.049  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.614   5.183  -8.106  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.499   4.839  -6.679  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.627   5.453  -5.856  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.472   4.749  -5.355  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.158   5.452  -6.227  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.596   6.272  -7.421  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.473   5.958  -8.641  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.498   3.760  -6.557  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.316   6.099  -5.376  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.466   4.668  -5.960  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.638   7.328  -7.196  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.573   5.985  -7.617  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.823   6.868  -9.107  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.915   5.362  -9.348  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.605   6.761  -5.732  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.665   7.460  -4.943  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.009   6.744  -5.053  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.727   6.614  -4.080  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.817   8.885  -5.495  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.441   8.704  -6.758  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.891   7.281  -6.158  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.365   7.482  -3.895  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.445   9.481  -4.850  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.851   9.353  -5.620  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.243   9.231  -6.771  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.322   6.282  -6.233  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.613   5.576  -6.409  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.564   4.213  -5.729  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.371   3.919  -4.871  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.861   5.382  -7.907  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.382   6.692  -8.500  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.944   7.335  -7.848  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.875   7.292  -9.400  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.711   6.395  -6.989  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.406   6.169  -5.957  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.939   5.105  -8.395  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.592   4.602  -8.053  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.630   7.452  -8.353  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.504   6.554  -9.564  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.920   6.275  -9.764  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.383   7.914 -10.132  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.876   7.657  -9.230  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.615   3.399  -6.122  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.514   2.062  -5.496  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.217   2.244  -4.013  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.949   1.782  -3.166  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.344   1.308  -6.158  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.470  -0.229  -5.946  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.582  -0.551  -4.450  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.700  -0.786  -6.694  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.976   3.674  -6.812  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.449   1.537  -5.627  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.339   1.522  -7.210  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.417   1.652  -5.732  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.583  -0.706  -6.336  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.571  -0.320  -4.090  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.859   0.029  -3.900  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.387  -1.601  -4.292  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.579  -0.734  -6.072  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.521  -1.820  -6.961  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.869  -0.218  -7.590  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.137   2.931  -3.744  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.732   3.185  -2.334  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.955   3.399  -1.441  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.061   2.823  -0.378  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.874   4.461  -2.319  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.197   4.612  -0.954  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.866   3.857  -0.966  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.764   4.787  -1.483  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.579   3.999  -1.918  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.584   3.266  -4.474  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.166   2.332  -1.970  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.120   4.395  -3.090  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.499   5.320  -2.509  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.016   5.659  -0.756  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.834   4.211  -0.184  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.625   3.532   0.036  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.943   2.994  -1.610  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.136   5.358  -2.320  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.468   5.467  -0.698  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.476   3.162  -1.309  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.725   4.588  -1.846  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.707   3.696  -2.905  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.853   4.228  -1.879  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.052   4.470  -1.058  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.954   3.242  -1.069  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.495   2.849  -0.050  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.822   5.654  -1.655  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.029   6.940  -1.415  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.652   8.069  -2.234  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.886   9.366  -1.967  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.884  10.227  -3.182  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.734   4.691  -2.729  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.745   4.678  -0.043  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.956   5.503  -2.716  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.791   5.733  -1.184  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.057   7.194  -0.366  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.003   6.794  -1.717  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.598   7.828  -3.285  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.687   8.195  -1.952  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.355   9.903  -1.155  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.866   9.137  -1.695  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.903  10.407  -3.478  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.353  11.130  -2.970  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.393   9.744  -3.950  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.078   2.640  -2.222  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.934   1.439  -2.325  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.458   0.351  -1.377  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.234  -0.194  -0.617  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.851   0.892  -3.758  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.618  -0.415  -3.828  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.731  -0.597  -4.425  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.302  -1.629  -3.261  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.133  -1.801  -4.278  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.277  -2.486  -3.554  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.595   2.969  -3.006  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.956   1.711  -2.076  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.271   1.601  -4.456  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.829   0.695  -4.008  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.215   0.095  -4.925  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.389  -1.859  -2.747  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.024  -2.210  -4.722  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.185   0.050  -1.434  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.659  -1.008  -0.536  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.908  -0.648   0.930  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.107  -1.516   1.757  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.144  -1.193  -0.794  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.757  -2.651  -0.542  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.333  -0.325   0.187  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.360  -3.552  -1.631  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.591   0.519  -2.056  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.191  -1.926  -0.756  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.916  -0.930  -1.827  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.680  -2.745  -0.552  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.127  -2.959   0.426  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.314  -0.243  -0.161  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.335  -0.778   1.167  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.760   0.651   0.247  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.577  -4.123  -2.105  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.861  -2.952  -2.375  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.072  -4.230  -1.186  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.912   0.629   1.224  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.148   1.048   2.632  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.605   0.858   3.018  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.927   0.774   4.178  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.795   2.538   2.765  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.275   2.688   2.882  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.935   4.160   3.124  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.461   4.341   3.010  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.671   3.676   3.808  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.113   3.325   4.985  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.466   3.385   3.404  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.759   1.306   0.521  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.530   0.441   3.297  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.147   3.074   1.897  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.267   2.944   3.648  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.914   2.091   3.707  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.806   2.352   1.969  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.429   4.778   2.387  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.256   4.454   4.112  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.087   4.955   2.344  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.043   3.566   5.262  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.522   2.814   5.609  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.159   3.671   2.496  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.846   2.875   4.003  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.465   0.793   2.044  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.901   0.608   2.374  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.163  -0.782   2.952  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.167  -1.001   3.602  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.730   0.779   1.095  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.366   2.046   0.582  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.233   0.909   1.419  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.172   0.878   1.110  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.179   1.352   3.118  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.522  -0.005   0.371  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.963   2.256  -0.139  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.715  -0.048   1.305  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.690   1.618   0.746  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.365   1.252   2.436  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.262  -1.703   2.711  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.473  -3.074   3.255  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.122  -3.109   4.737  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.969  -4.165   5.317  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.550  -4.057   2.515  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.136  -4.388   1.139  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.182  -5.100   0.924  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.682  -4.027  -0.117  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.408  -5.206  -0.335  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.504  -4.557  -1.018  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.459  -1.492   2.184  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.518  -3.349   3.130  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.574  -3.612   2.386  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.453  -4.966   3.089  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.734  -5.507   1.625  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.815  -3.440  -0.326  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.227  -5.766  -0.781  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.006  -1.947   5.322  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.667  -1.878   6.755  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.922  -1.668   7.586  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.734  -2.557   7.739  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.744  -0.670   6.943  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.449   0.418   6.401  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.488  -0.794   6.069  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.151  -1.116   4.817  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.177  -2.799   7.060  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.520  -0.489   7.973  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.038   0.080   5.720  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.818  -1.527   6.496  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.985   0.159   6.018  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.765  -1.104   5.073  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.047  -0.488   8.105  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.228  -0.164   8.932  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.450   1.330   8.897  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.944   1.922   9.838  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.958  -0.603  10.380  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.173  -2.113  10.503  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.162  -2.566   9.949  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.337  -2.729  11.144  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.361   0.192   7.948  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.097  -0.664   8.520  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.940  -0.365  10.650  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.634  -0.091  11.050  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.075   1.906   7.795  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.235   3.370   7.629  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.506   3.715   6.848  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.488   4.531   5.953  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.000   3.884   6.872  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.887   3.160   5.524  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.124   5.395   6.644  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.683   1.366   7.072  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.297   3.827   8.615  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.118   3.679   7.457  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.888   2.095   5.680  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.965   3.442   5.036  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.717   3.423   4.892  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.215   5.885   6.959  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.952   5.784   7.219  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.292   5.598   5.598  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.585   3.074   7.213  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.886   3.324   6.529  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.907   3.945   7.519  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.638   3.227   8.167  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.437   1.964   6.080  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.640   1.460   4.874  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.526  -0.064   4.947  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.799  -0.438   6.193  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.259  -1.408   6.935  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.181  -2.632   6.493  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.784  -1.119   8.095  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.535   2.415   7.929  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.734   3.974   5.677  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.350   1.257   6.890  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.476   2.066   5.809  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.147   1.741   3.963  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.655   1.899   4.882  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.511  -0.505   4.962  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.981  -0.433   4.091  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.983   0.040   6.452  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.773  -2.816   5.598  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.528  -3.388   7.048  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.828  -0.168   8.401  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.141  -1.849   8.677  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.933   5.274   7.632  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.871   5.943   8.549  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.337   5.758   8.136  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.205   5.644   8.978  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.501   7.439   8.474  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.320   7.578   7.472  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.035   6.183   6.898  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.725   5.562   9.555  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.349   8.011   8.126  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.202   7.794   9.449  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.589   8.258   6.675  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.445   7.953   7.983  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.263   6.165   5.843  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.008   5.907   7.066  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.589   5.739   6.854  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.997   5.563   6.392  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.540   4.189   6.785  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.278   3.208   6.122  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.022   5.685   4.860  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.674   7.120   4.458  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.587   8.139   4.638  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.442   7.417   3.909  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.274   9.434   4.276  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.129   8.711   3.547  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.043   9.730   3.727  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.731  11.023   3.363  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.862   5.839   6.205  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.616   6.332   6.851  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.303   5.009   4.427  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.008   5.442   4.490  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.555   7.922   5.065  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.718   6.629   3.759  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.998  10.221   4.423  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.161   8.929   3.120  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.501  11.405   2.935  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.298   4.151   7.859  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.874   2.851   8.323  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.382   2.792   8.076  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.085   3.756   8.304  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.630   2.735   9.836  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.285   2.050  10.085  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -31.133   0.965  10.693  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.010   2.446   9.724  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.907   0.635  10.754  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.115   1.524  10.159  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.484   4.975   8.357  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.396   2.035   7.793  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.616   3.718  10.281  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.416   2.149  10.289  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.867   0.438  11.075  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.766   3.344   9.179  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.548  -0.264  11.232  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.857   1.657   7.611  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.314   1.539   7.354  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.102   1.792   8.634  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.590   1.623   9.722  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.630   0.108   6.872  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.345  -0.459   7.087  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.259   0.901   7.433  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.605   2.274   6.606  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.384   0.042   5.826  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.986  -0.580   7.404  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.332   2.195   8.483  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.159   2.462   9.685  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.792   1.168  10.189  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.744   1.186  10.945  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.267   3.448   9.297  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.609   4.680   9.080  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.205   3.716  10.481  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.706   2.321   7.586  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.526   2.877  10.467  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.793   3.130   8.404  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.885   5.018   8.224  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -42.066   3.069  10.417  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.532   4.745  10.461  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.685   3.527  11.409  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.243   0.065   9.759  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.788  -1.245  10.193  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.682  -2.297  10.234  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.303  -2.766  11.290  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.852  -1.690   9.179  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.980  -0.654   9.126  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.871   0.463   8.322  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.131  -0.833   9.868  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.898   1.384   8.260  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.156   0.090   9.805  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -44.046   1.205   9.002  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -45.071   2.128   8.939  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.473   0.102   9.156  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.215  -1.142  11.186  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.407  -1.782   8.199  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.261  -2.646   9.474  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.976   0.618   7.739  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.230  -1.701  10.502  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.804   2.249   7.621  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.051  -0.063  10.387  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.495   2.158   9.800  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.186  -2.648   9.080  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.104  -3.667   9.022  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.868  -3.200   9.767  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.871  -2.164  10.403  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.697  -3.873   7.555  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.994  -4.195   6.355  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.528  -2.246   8.257  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.459  -4.595   9.461  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.172  -2.991   7.228  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.005  -4.699   7.512  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.832  -3.989   9.665  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.561  -3.647  10.343  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.507  -3.339   9.291  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.345  -3.163   9.595  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.105  -4.862  11.165  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.844  -4.495  11.951  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.785  -5.052  11.743  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.915  -3.563  12.862  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.897  -4.812   9.138  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.705  -2.774  10.975  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.883  -5.150  11.855  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.887  -5.689  10.506  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.767  -3.110  13.034  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.116  -3.316  13.373  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.951  -3.280   8.059  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.015  -2.986   6.951  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.781  -1.493   6.834  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.572  -0.700   7.311  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.646  -3.495   5.646  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.541  -3.819   4.641  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.778  -4.966   4.780  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.291  -2.971   3.579  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.782  -5.256   3.870  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.295  -3.263   2.671  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.542  -4.405   2.817  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.903  -3.421   7.872  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.070  -3.479   7.140  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.224  -4.386   5.842  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.293  -2.735   5.233  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.963  -5.639   5.605  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.880  -2.074   3.462  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.191  -6.153   3.985  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.106  -2.594   1.843  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.761  -4.633   2.105  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.699  -1.130   6.203  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.403   0.307   6.048  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.741   0.583   4.708  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.330  -0.328   4.017  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.452   0.716   7.176  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.431   2.132   7.114  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.087  -1.803   5.836  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.329   0.865   6.102  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.832   0.390   8.133  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.467   0.317   7.007  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.253   2.459   7.488  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.655   1.844   4.364  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.029   2.217   3.075  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.053   3.379   3.252  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.139   4.128   4.204  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.157   2.646   2.139  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.318   1.659   2.287  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.235   1.803   3.315  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.457   0.598   1.409  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.270   0.903   3.461  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.497  -0.299   1.556  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.401  -0.146   2.582  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.014   2.540   4.952  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.495   1.362   2.669  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.494   3.635   2.407  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.810   2.646   1.115  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.139   2.626   4.007  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.747   0.468   0.609  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.972   1.014   4.274  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.599  -1.124   0.866  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.217  -0.846   2.693  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.139   3.499   2.331  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.143   4.597   2.415  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.679   5.865   1.761  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.160   6.941   1.981  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.883   4.131   1.658  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.848   5.265   1.573  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.531   5.767   2.980  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.157   6.440   2.975  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.846   6.983   1.624  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.105   2.862   1.586  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.918   4.798   3.458  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.452   3.294   2.177  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.158   3.820   0.663  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.945   4.891   1.115  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.234   6.074   0.973  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.281   6.477   3.293  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.524   4.936   3.662  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.146   7.248   3.692  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.401   5.719   3.248  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.652   7.546   1.283  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.670   6.197   0.966  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.001   7.586   1.677  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.713   5.716   0.975  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.293   6.905   0.298  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.808   6.927   0.393  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.443   5.905   0.568  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.902   6.843  -1.176  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.796   5.913  -1.759  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.514   6.202  -1.341  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.103   4.828   0.833  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.904   7.807   0.760  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.986   7.812  -1.656  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.309   5.402  -2.410  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.809   6.682  -0.680  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.179   6.313  -2.360  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.567   5.149  -1.098  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.356   8.101   0.274  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.819   8.237   0.349  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.478   7.583  -0.857  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.658   7.292  -0.844  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.157   9.734   0.347  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.640   9.919   0.012  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.090  11.303   0.485  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.564  11.505   0.126  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.406  11.504   1.355  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.800   8.889   0.139  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.170   7.763   1.255  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.947  10.153   1.318  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.554  10.239  -0.392  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.783   9.835  -1.055  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.222   9.156   0.510  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.964  11.380   1.555  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.492  12.063   0.004  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.685  12.449  -0.384  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.891  10.708  -0.526  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.319  11.053   1.149  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.566  12.484   1.666  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.920  10.975   2.107  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.699   7.361  -1.882  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.262   6.723  -3.104  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.773   5.318  -2.788  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.961   5.101  -2.656  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.748   7.611  -1.845  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.080   7.324  -3.475  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.494   6.663  -3.861  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.862   4.389  -2.674  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.272   2.998  -2.369  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.325   2.972  -1.271  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.193   2.121  -1.260  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.036   2.223  -1.892  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.085   2.013  -3.072  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.431   2.248  -4.212  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.879   1.571  -2.842  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.917   4.609  -2.793  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.687   2.551  -3.267  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.528   2.782  -1.119  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.335   1.264  -1.500  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.593   1.379  -1.924  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.258   1.432  -3.588  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.231   3.901  -0.363  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.222   3.940   0.738  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.613   4.195   0.169  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.555   3.495   0.481  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.825   5.092   1.694  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.884   5.289   2.819  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.141   6.019   2.276  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.281   3.923   3.413  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.512   4.566  -0.407  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.211   2.981   1.249  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.874   4.856   2.148  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.716   6.005   1.130  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.446   5.891   3.601  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.462   6.761   2.994  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.942   5.317   2.117  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -35.915   6.509   1.344  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.393   3.337   3.598  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.921   3.386   2.733  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.805   4.072   4.346  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.712   5.193  -0.665  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.028   5.510  -1.265  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.576   4.306  -2.017  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.770   4.077  -2.045  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.841   6.661  -2.255  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.491   7.780  -1.465  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.178   7.049  -2.904  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.923   5.726  -0.893  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.724   5.784  -0.475  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.066   6.444  -2.984  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.207   7.942  -0.845  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.994   6.770  -2.253  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.286   6.537  -3.849  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.207   8.115  -3.071  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.693   3.553  -2.615  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.147   2.360  -3.369  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.763   1.328  -2.430  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.794   0.758  -2.726  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.932   1.736  -4.070  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.512   2.635  -5.235  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.409   1.940  -6.035  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.172   2.709  -7.335  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.501   4.152  -7.156  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.737   3.775  -2.569  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.897   2.667  -4.096  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.116   1.644  -3.370  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.191   0.756  -4.444  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.362   2.821  -5.874  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.145   3.576  -4.853  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.498   1.919  -5.455  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.708   0.927  -6.261  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.137   2.618  -7.628  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.796   2.300  -8.117  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.768   4.604  -6.571  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.423   4.241  -6.683  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.541   4.617  -8.084  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.123   1.106  -1.312  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.670   0.114  -0.352  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.071   0.516   0.089  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.928  -0.322   0.288  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.754   0.060   0.881  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.361  -0.891   1.914  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.687  -2.105   1.686  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.667  -0.677   3.256  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.158  -2.660   2.736  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.169  -1.818   3.744  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.294   1.589  -1.109  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.720  -0.858  -0.840  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.777  -0.299   0.595  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.659   1.044   1.314  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.589  -2.551   0.819  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.535   0.247   3.800  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.500  -3.683   2.788  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.280   1.797   0.235  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.619   2.273   0.662  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.619   2.144  -0.481  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.785   1.883  -0.266  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.505   3.752   1.056  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.649   3.874   2.319  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.172   2.926   3.770  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.245   4.313   4.932  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.559   2.438   0.064  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.959   1.671   1.502  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.045   4.308   0.253  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.490   4.154   1.246  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.643   3.567   2.073  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.614   4.914   2.604  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.272   4.776   5.004  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.545   3.952   5.905  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.964   5.039   4.580  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.138   2.330  -1.682  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.039   2.224  -2.856  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.900   0.970  -2.763  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.112   1.045  -2.746  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.170   2.138  -4.121  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.055   2.325  -5.361  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.973   3.780  -5.838  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.799   3.940  -7.119  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.037   3.113  -7.053  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.188   2.539  -1.806  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.685   3.099  -2.889  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.413   2.907  -4.091  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.689   1.172  -4.163  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.719   1.665  -6.148  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.078   2.082  -5.113  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.358   4.436  -5.073  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.943   4.039  -6.042  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.075   4.977  -7.244  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.212   3.628  -7.969  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.429   3.152  -6.091  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.808   2.127  -7.293  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.736   3.481  -7.728  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.256  -0.164  -2.705  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.021  -1.432  -2.613  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.070  -1.354  -1.510  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.919  -0.617  -0.556  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.039  -2.566  -2.282  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.622  -3.715  -2.877  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.277  -0.178  -2.722  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.518  -1.617  -3.563  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.070  -2.371  -2.714  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.957  -2.700  -1.213  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.921  -4.224  -3.290  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.116  -2.118  -1.660  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.184  -2.101  -0.631  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.746  -2.888   0.603  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.562  -3.351   1.375  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.447  -2.761  -1.230  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.324  -1.693  -1.916  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.624  -1.167  -3.180  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.256   0.306  -2.978  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.477   1.118  -2.715  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.196  -2.698  -2.446  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.379  -1.073  -0.340  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.158  -3.512  -1.950  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.015  -3.233  -0.443  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.272  -2.131  -2.189  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.504  -0.875  -1.234  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.733  -1.738  -3.374  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.291  -1.257  -4.025  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.583   0.401  -2.140  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.768   0.682  -3.866  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.310   0.495  -2.696  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.591   1.827  -3.468  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.384   1.600  -1.798  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.456  -3.019   0.766  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.939  -3.767   1.940  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.692  -3.379   3.207  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.589  -4.077   3.637  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.454  -3.420   2.119  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.834  -2.625   0.119  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.069  -4.835   1.764  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.899  -3.729   1.245  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.062  -3.931   2.986  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.341  -2.355   2.253  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.315  -2.270   3.785  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.999  -1.831   5.016  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.846  -0.331   5.230  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.878   0.125   5.804  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.371  -2.563   6.199  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.895  -2.854   5.912  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.425  -4.008   5.633  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.786  -2.010   5.952  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.156  -3.968   5.505  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.706  -2.753   5.690  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.588  -1.742   3.414  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.057  -2.069   4.935  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.450  -1.958   7.090  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.886  -3.494   6.355  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.967  -4.818   5.530  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.799  -0.948   6.140  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.531  -4.823   5.290  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.811   0.408   4.762  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.751   1.881   4.925  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.155   2.470   4.993  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.621   3.081   4.052  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.025   2.473   3.709  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.452   1.664   2.622  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.569  -0.007   4.302  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.221   2.115   5.847  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.319   3.500   3.549  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.954   2.401   3.829  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.898   0.881   2.600  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.806   2.272   6.107  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.180   2.813   6.256  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.148   4.315   6.512  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.829   4.812   7.388  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.844   2.119   7.456  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.083   0.645   7.116  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.027   0.035   8.156  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.414   0.185   9.550  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.948  -0.076   9.512  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.391   1.771   6.840  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.736   2.622   5.341  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.198   2.193   8.318  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.786   2.598   7.676  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.526   0.566   6.134  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.142   0.114   7.122  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.979   0.543   8.121  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.177  -1.012   7.936  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.585   1.188   9.914  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.879  -0.517  10.227  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.616  -0.336  10.463  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.451   0.780   9.194  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.752  -0.857   8.852  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.359   5.011   5.743  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.269   6.477   5.926  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.650   7.118   5.851  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.165   7.420   6.914  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.396   7.049   4.801  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -45.941   6.638   5.037  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -45.194   6.650   3.702  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -43.690   6.579   3.969  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -43.165   7.920   4.349  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.115   7.272   4.733  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.825   4.570   5.056  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.833   6.682   6.897  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.732   6.668   3.849  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.471   8.127   4.797  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -45.474   7.330   5.721  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -45.910   5.645   5.460  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.498   5.801   3.107  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.425   7.559   3.165  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.498   5.884   4.773  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -43.180   6.240   3.079  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -43.948   8.516   4.685  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -42.720   8.366   3.522  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -42.461   7.815   5.106  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.395  -4.401  -2.996  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.799  -2.175   5.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1      -9.437  -2.913 -11.651  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.809  -3.972 -10.682  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.798  -3.422  -9.659  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.785  -3.811  -8.508  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.558  -4.466  -9.936  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.513  -4.933 -10.956  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.543  -3.785 -11.264  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.408  -3.796 -10.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.568  -2.573 -10.376  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.186  -2.044 -11.138  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.242  -2.722 -12.283  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.623  -3.229 -12.216  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.285  -4.789 -11.222  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.153  -3.664  -9.337  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.824  -5.288  -9.290  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.964  -5.771 -10.553  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.009  -5.242 -11.866  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.135  -3.915 -12.256  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.067  -2.842 -11.221  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.821  -3.828  -9.240  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.789  -4.667 -10.390  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.370  -2.402 -11.382  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.674  -2.707  -9.864  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.076  -1.757  -9.979  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.639  -2.524 -10.098  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.636  -1.938  -9.163  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.958  -2.693  -9.231  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.016  -2.096  -9.303  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.882  -0.485  -9.576  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.566   0.288  -9.520  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.070   0.742  -8.315  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.856   0.547 -10.674  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.883   1.445  -8.266  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.669   1.248 -10.626  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.174   1.704  -9.422  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.988   2.407  -9.373  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.614  -2.240 -11.035  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.247  -1.991  -8.148  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.273  -0.455 -10.582  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.592  -0.030  -8.903  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.615   0.545  -7.404  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.232   0.195 -11.624  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.507   1.796  -7.316  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.125   1.444 -11.538  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.733   2.496  -8.451  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.866  -3.995  -9.211  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.095  -4.829  -9.272  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.407  -5.413  -7.893  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.828  -6.409  -7.506  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.830  -5.987 -10.239  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.229  -5.460 -11.537  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.166  -6.670 -10.561  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.969  -6.637 -12.482  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.987  -4.423  -9.155  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.931  -4.222  -9.611  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.136  -6.688  -9.777  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.917  -4.767 -12.001  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.301  -4.952 -11.330  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.985  -7.615 -11.051  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.752  -6.038 -11.214  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.714  -6.843  -9.650  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.879  -6.904 -12.992  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.616  -7.487 -11.916  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.220  -6.360 -13.210  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.313  -4.797  -7.165  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.628  -5.350  -5.821  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.892  -6.845  -5.906  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.853  -7.278  -6.510  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.877  -4.676  -5.239  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.640  -5.508  -3.827  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.767  -3.995  -7.497  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.771  -5.187  -5.176  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.614  -3.673  -4.935  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.618  -4.600  -6.010  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.034  -7.600  -5.291  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.199  -9.073  -5.313  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.547  -9.505  -4.735  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.026 -10.583  -5.028  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.080  -9.692  -4.465  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.726  -9.281  -5.047  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.680 -10.340  -4.693  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.934 -11.052  -3.736  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.687 -10.377  -5.400  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.280  -7.198  -4.821  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.131  -9.411  -6.339  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.159  -9.340  -3.446  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.168 -10.768  -4.476  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.800  -9.198  -6.122  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.425  -8.330  -4.636  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.138  -8.666  -3.927  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.441  -9.033  -3.338  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.583  -8.751  -4.312  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.236  -9.660  -4.785  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.647  -8.201  -2.067  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.617  -8.935  -1.138  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.896 -10.114  -0.480  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.080  -9.834   0.384  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.201 -11.226  -0.876  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.730  -7.812  -3.712  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.428 -10.088  -3.107  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.700  -8.066  -1.565  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.050  -7.235  -2.325  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.973  -8.261  -0.373  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.459  -9.304  -1.706  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.804  -7.497  -4.593  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.899  -7.145  -5.532  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.445  -7.299  -6.974  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.068  -7.993  -7.755  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.282  -5.676  -5.323  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.415  -5.080  -3.641  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.255  -6.799  -4.190  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.749  -7.795  -5.346  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.550  -5.064  -5.826  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.233  -5.506  -5.801  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.359  -6.644  -7.293  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.820  -6.717  -8.678  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.857  -5.326  -9.317  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.723  -5.186 -10.516  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.892  -6.109  -6.615  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.803  -7.069  -8.647  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.417  -7.397  -9.267  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.043  -4.321  -8.495  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.093  -2.943  -9.030  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.813  -2.608  -9.790  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.724  -2.764  -9.275  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.272  -1.960  -7.855  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.851  -0.649  -8.369  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.903  -1.661  -7.209  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.379  -0.735  -8.352  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.150  -4.481  -7.537  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.932  -2.873  -9.712  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.959  -2.394  -7.128  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.527   0.163  -7.736  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.510  -0.471  -9.378  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.051  -1.196  -6.250  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.334  -0.993  -7.839  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.353  -2.575  -7.073  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.748  -0.478  -7.369  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.690  -1.741  -8.595  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.790  -0.050  -9.077  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.970  -2.161 -11.009  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.778  -1.810 -11.822  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.576  -0.301 -11.866  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.224   0.389 -12.629  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.014  -2.319 -13.252  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.744  -2.112 -14.086  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.545  -3.320 -15.004  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.389  -4.547 -14.175  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.375  -5.714 -14.760  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.463  -5.958 -15.661  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.273  -6.598 -14.422  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.868  -2.066 -11.387  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.899  -2.276 -11.384  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.265  -3.368 -13.223  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.832  -1.774 -13.698  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.846  -1.218 -14.683  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.889  -2.006 -13.437  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.402  -3.433 -15.648  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.660  -3.180 -15.603  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.299  -4.478 -13.202  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.789  -5.255 -15.894  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.435  -6.847 -16.118  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.957  -6.377 -13.728  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.277  -7.498 -14.859  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.678   0.181 -11.041  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.407   1.646 -11.010  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.979   1.930 -11.445  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.048   1.751 -10.688  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.586   2.143  -9.575  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.007   1.830  -9.099  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.183  -0.423 -10.445  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.089   2.157 -11.685  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.872   1.657  -8.933  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.420   3.204  -9.546  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.260   0.810  -9.345  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.069   1.961  -8.028  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.709   2.497  -9.578  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.836   2.377 -12.655  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.485   2.680 -13.169  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.791   3.788 -12.368  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.765   4.287 -12.789  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.625   3.140 -14.625  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.237   1.996 -15.454  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.493   2.488 -16.193  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.071   3.402 -17.349  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.270   3.937 -18.056  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.615   2.505 -13.225  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.886   1.781 -13.111  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.257   4.013 -14.668  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.651   3.390 -15.020  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.512   1.646 -16.173  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.502   1.180 -14.798  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.034   1.640 -16.584  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.136   3.029 -15.513  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.490   4.227 -16.970  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.471   2.841 -18.051  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.982   4.710 -18.690  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.953   4.295 -17.358  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.710   3.177 -18.614  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.359   4.159 -11.235  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.724   5.235 -10.414  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.624   4.818  -8.920  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.530   4.198  -8.402  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.612   6.486 -10.509  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.687   6.939 -11.968  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.369   8.306 -12.036  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.704   8.628 -13.494  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.096   8.205 -13.813  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.188   3.737 -10.937  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.750   5.431 -10.814  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.604   6.255 -10.150  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.192   7.276  -9.905  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.690   7.010 -12.378  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.254   6.221 -12.542  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.276   8.289 -11.450  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.706   9.063 -11.640  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.610   9.689 -13.661  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.018   8.105 -14.145  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.578   7.908 -12.941  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.073   7.411 -14.484  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.610   9.002 -14.238  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.515   5.173  -8.242  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.345   4.819  -6.824  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.407   5.472  -5.946  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.188   4.797  -5.323  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.962   5.377  -6.435  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.424   6.176  -7.653  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.378   5.919  -8.826  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.380   3.739  -6.703  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.056   6.029  -5.579  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.289   4.566  -6.200  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.399   7.231  -7.421  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.429   5.839  -7.905  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.719   6.848  -9.255  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.882   5.317  -9.575  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.406   6.781  -5.910  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.413   7.494  -5.073  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.772   6.805  -5.140  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.484   6.732  -4.156  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.560   8.928  -5.601  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.672   8.771  -7.007  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.751   7.289  -6.431  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.071   7.495  -4.036  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.451   9.393  -5.204  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.687   9.517  -5.358  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.796   8.861  -7.386  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.104   6.301  -6.296  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.407   5.617  -6.435  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.365   4.256  -5.749  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.132   3.994  -4.844  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.698   5.427  -7.924  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.221   6.742  -8.502  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.931   7.194  -8.120  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.888   8.864  -8.815  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.495   6.370  -7.060  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.176   6.226  -5.964  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.791   5.142  -8.436  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.440   4.655  -8.052  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.585   7.541  -8.149  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.125   6.700  -9.577  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.507   9.552  -8.073  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.886   9.160  -9.102  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.244   8.877  -9.681  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.468   3.405  -6.189  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.381   2.068  -5.556  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.078   2.260  -4.079  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.788   1.781  -3.221  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.223   1.293  -6.221  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.355  -0.241  -5.986  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.471  -0.549  -4.486  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.587  -0.805  -6.725  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.857   3.654  -6.913  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.324   1.556  -5.677  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.229   1.493  -7.278  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.288   1.639  -5.812  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.470  -0.727  -6.369  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.281  -1.598  -4.319  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.458  -0.311  -4.131  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.746   0.031  -3.937  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.472  -0.708  -6.117  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.427  -1.852  -6.944  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.732  -0.274  -7.648  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.019   2.974  -3.825  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.611   3.242  -2.425  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.831   3.456  -1.530  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.985   2.810  -0.515  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.765   4.526  -2.424  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.058   4.665  -1.077  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.664   4.029  -1.172  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.739   4.920  -2.018  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.582   5.388  -1.202  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.484   3.320  -4.560  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.035   2.399  -2.058  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.032   4.476  -3.216  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.403   5.381  -2.589  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.971   5.711  -0.818  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.632   4.162  -0.316  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.250   3.918  -0.181  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.743   3.054  -1.631  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.368   4.355  -2.860  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.283   5.777  -2.382  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.657   5.003  -0.240  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.586   6.428  -1.161  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.696   5.063  -1.639  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.681   4.358  -1.920  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.880   4.611  -1.101  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.813   3.399  -1.122  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.379   3.026  -0.109  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.628   5.819  -1.696  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.360   7.067  -0.844  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.891   7.471  -0.986  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.603   8.646  -0.049  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.360   9.354  -0.466  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.524   4.867  -2.737  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.572   4.804  -0.083  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.286   5.991  -2.706  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.688   5.614  -1.713  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.990   7.876  -1.183  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.584   6.860   0.193  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.257   6.636  -0.729  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.693   7.765  -2.006  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.430   9.341  -0.074  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.479   8.281   0.961  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.531   8.790  -0.194  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.316  10.283   0.003  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.366   9.487  -1.497  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.937   2.790  -2.272  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.825   1.608  -2.374  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.400   0.512  -1.410  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.223  -0.055  -0.720  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.745   1.045  -3.803  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.528  -0.254  -3.877  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.628  -0.429  -4.502  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.240  -1.468  -3.292  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.047  -1.628  -4.355  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.217  -2.317  -3.605  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.437   3.101  -3.052  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.843   1.910  -2.138  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.148   1.756  -4.511  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.728   0.833  -4.046  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.087   0.262  -5.024  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.341  -1.705  -2.752  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.936  -2.027  -4.813  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.124   0.223  -1.369  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.677  -0.845  -0.442  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.952  -0.464   1.010  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.190  -1.321   1.839  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.171  -1.126  -0.637  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.888  -2.592  -0.316  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.345  -0.269   0.341  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.116  -3.450  -1.564  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.481   0.706  -1.934  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.252  -1.734  -0.673  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.895  -0.921  -1.672  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.865  -2.699   0.013  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.548  -2.922   0.472  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.385  -0.702   1.329  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.733   0.726   0.374  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.317  -0.235   0.012  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.142  -3.368  -1.885  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.897  -4.484  -1.338  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.467  -3.117  -2.359  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.920   0.813   1.301  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.184   1.232   2.702  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.633   0.964   3.075  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.943   0.744   4.218  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.920   2.744   2.833  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.409   3.013   2.840  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.155   4.437   3.353  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.406   5.237   3.214  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.793   6.000   4.201  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.256   7.183   4.333  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.703   5.555   5.024  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.719   1.483   0.603  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.542   0.663   3.374  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.376   3.264   2.005  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.354   3.103   3.755  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.912   2.304   3.484  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.019   2.914   1.838  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.864   4.405   4.393  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.368   4.900   2.776  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.933   5.191   2.390  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.561   7.492   3.683  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.540   7.781   5.083  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -18.093   4.644   4.893  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -18.011   6.126   5.786  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.499   0.987   2.104  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.930   0.732   2.415  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.129  -0.664   3.017  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.063  -0.889   3.760  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.739   0.832   1.110  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.192   1.938   0.419  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.211   1.232   1.371  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.214   1.180   1.183  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.259   1.476   3.138  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.650  -0.073   0.513  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.322   1.687   0.099  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.870   0.485   0.957  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.416   2.181   0.899  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.398   1.316   2.431  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.248  -1.579   2.688  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.390  -2.958   3.244  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.968  -2.994   4.707  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.666  -4.043   5.241  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.479  -3.914   2.455  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.099  -4.208   1.090  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.220  -4.798   0.888  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.613  -3.916  -0.170  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.463  -4.890  -0.369  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.495  -4.354  -1.061  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.504  -1.360   2.087  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.432  -3.264   3.170  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.508  -3.458   2.312  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.360  -4.839   2.997  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.810  -5.131   1.596  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.673  -3.461  -0.391  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.339  -5.365  -0.805  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.956  -1.846   5.329  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.559  -1.787   6.748  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.791  -1.740   7.634  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.466  -2.731   7.829  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.757  -0.498   6.948  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.573   0.526   6.431  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.505  -0.486   6.058  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.222  -1.025   4.864  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.965  -2.663   6.998  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.538  -0.316   7.981  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.002   1.219   6.094  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.682  -0.951   6.580  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.239   0.533   5.815  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.698  -1.030   5.146  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.060  -0.581   8.145  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.236  -0.412   9.020  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.614   1.050   9.050  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.134   1.552  10.028  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.868  -0.870  10.440  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.529  -2.361  10.419  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.475  -3.132  10.423  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.343  -2.647  10.399  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.484   0.185   7.948  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.063  -0.986   8.619  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.012  -0.315  10.793  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.702  -0.703  11.106  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.336   1.703   7.958  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.652   3.146   7.853  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.909   3.395   7.017  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.952   4.298   6.210  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.448   3.826   7.185  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.222   3.218   5.794  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.709   5.333   7.063  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.912   1.234   7.206  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.812   3.545   8.849  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.572   3.661   7.790  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.308   3.606   5.372  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -22.046   3.462   5.145  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.146   2.147   5.876  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.593   5.597   7.624  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.853   5.599   6.027  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.865   5.881   7.455  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.914   2.593   7.248  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.190   2.747   6.491  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.359   3.054   7.453  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.076   2.158   7.848  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.489   1.411   5.794  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.499   1.198   4.648  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.284  -0.304   4.443  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.671  -0.880   5.672  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.453  -2.166   5.735  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.357  -2.982   5.265  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.341  -2.593   6.266  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.825   1.887   7.913  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.090   3.538   5.762  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.400   0.603   6.505  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.492   1.428   5.401  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.894   1.633   3.743  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.560   1.669   4.888  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.231  -0.787   4.255  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.626  -0.468   3.603  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.433  -0.300   6.425  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.199  -2.619   4.865  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.208  -3.970   5.304  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.671  -1.938   6.615  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.158  -3.574   6.322  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.530   4.324   7.822  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.612   4.714   8.736  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.997   4.538   8.107  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.986   4.442   8.808  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.369   6.209   9.024  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.133   6.652   8.189  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.665   5.434   7.379  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.547   4.129   9.647  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.235   6.786   8.736  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.173   6.355  10.076  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.409   7.455   7.521  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.344   6.985   8.847  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.799   5.618   6.324  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.635   5.214   7.594  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.049   4.501   6.805  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.369   4.333   6.136  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.811   2.871   6.149  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.501   2.124   5.247  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.237   4.793   4.677  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.951   6.296   4.639  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.926   7.204   5.001  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.717   6.765   4.234  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.669   8.560   4.960  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.463   8.120   4.192  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.436   9.028   4.555  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.180  10.384   4.512  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.230   4.581   6.273  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.110   4.930   6.664  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.429   4.264   4.199  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.156   4.594   4.147  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.895   6.851   5.320  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.946   6.066   3.946  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.440   9.260   5.246  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.493   8.474   3.873  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.309  10.510   4.130  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.536   2.496   7.174  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -33.015   1.085   7.271  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.489   0.981   6.894  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.301   1.754   7.365  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.866   0.624   8.732  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.417   0.214   9.002  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -31.043  -0.946   9.297  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.269   0.980   9.004  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.786  -0.992   9.483  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.207   0.194   9.317  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.766   3.140   7.876  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.430   0.458   6.605  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.138   1.431   9.396  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.514  -0.221   8.915  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.642  -1.718   9.373  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.224   2.037   8.796  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.250  -1.892   9.747  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.821   0.034   6.050  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.244  -0.103   5.659  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.111  -0.258   6.907  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.663  -0.774   7.911  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.411  -1.363   4.785  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.078  -2.070   4.712  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.142  -0.571   5.682  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.552   0.790   5.120  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.106  -1.119   3.780  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.744  -2.125   5.158  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.335   0.188   6.828  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.227   0.066   8.011  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.897  -1.307   8.054  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.890  -1.496   8.728  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.303   1.149   7.924  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.630   2.312   7.485  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.830   1.511   9.320  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.661   0.599   6.000  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.628   0.190   8.912  1.00  0.00           H  
ATOM    555  HB  THR A  33     -41.092   0.878   7.236  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.040   2.061   6.771  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.330   2.399   9.678  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.641   0.697  10.004  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.893   1.696   9.272  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.338  -2.237   7.328  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.915  -3.609   7.304  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.793  -4.643   7.283  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.613  -5.394   8.221  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.763  -3.786   6.028  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.842  -2.698   5.945  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.512  -1.399   5.610  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.169  -3.012   6.164  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.493  -0.435   5.492  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.148  -2.045   6.046  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.817  -0.750   5.710  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.795   0.215   5.595  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.536  -2.034   6.803  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.516  -3.757   8.197  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.130  -3.722   5.159  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.241  -4.754   6.044  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.480  -1.135   5.443  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.442  -4.022   6.428  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.223   0.574   5.219  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.181  -2.306   6.212  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.132   0.402   6.474  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.060  -4.656   6.203  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.937  -5.624   6.077  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.827  -5.307   7.069  1.00  0.00           C  
ATOM    584  O   CYS A  35     -36.049  -4.658   8.074  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.347  -5.499   4.661  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.478  -5.567   3.266  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.254  -4.038   5.475  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.307  -6.630   6.258  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.819  -4.564   4.600  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.627  -6.291   4.528  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.646  -5.781   6.758  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.481  -5.537   7.642  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.337  -4.948   6.829  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.246  -4.753   7.327  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.029  -6.881   8.235  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.084  -6.620   9.411  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.979  -6.144   9.241  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.479  -6.919  10.620  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.532  -6.301   5.937  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.759  -4.837   8.425  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.887  -7.435   8.584  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.512  -7.458   7.485  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.369  -7.303  10.763  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.885  -6.757  11.383  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.615  -4.675   5.579  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.571  -4.097   4.700  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.417  -2.609   4.963  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.302  -1.981   5.514  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.006  -4.296   3.244  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.767  -4.357   2.355  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.017  -5.516   2.274  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.381  -3.253   1.618  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.898  -5.568   1.468  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.261  -3.307   0.813  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.521  -4.465   0.739  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.512  -4.850   5.225  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.625  -4.593   4.892  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.559  -5.219   3.150  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.630  -3.473   2.932  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.306  -6.383   2.849  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.958  -2.342   1.675  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.318  -6.478   1.409  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.966  -2.440   0.242  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.645  -4.507   0.108  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.298  -2.064   4.567  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.083  -0.621   4.791  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.257  -0.012   3.666  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.518  -0.705   2.992  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.336  -0.451   6.118  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.522   0.916   6.450  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.607  -2.604   4.129  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.046  -0.125   4.824  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.769  -1.080   6.880  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.289  -0.672   5.998  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.371   1.003   6.888  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.404   1.279   3.483  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.645   1.970   2.408  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.861   3.161   2.958  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.169   3.682   4.011  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.665   2.480   1.390  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.730   1.402   1.175  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.777   1.261   2.070  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.657   0.550   0.088  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.733   0.286   1.879  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.617  -0.425  -0.101  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.653  -0.556   0.794  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.018   1.788   4.051  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.954   1.274   1.944  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.136   3.375   1.766  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.176   2.696   0.452  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.845   1.920   2.923  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.841   0.641  -0.613  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.541   0.177   2.586  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.553  -1.087  -0.952  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.406  -1.316   0.645  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.856   3.562   2.231  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.032   4.712   2.675  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.666   6.026   2.231  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.308   7.081   2.715  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.640   4.552   2.018  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.782   5.827   2.184  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.590   6.134   3.670  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.516   7.213   3.823  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.831   8.387   2.961  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.638   3.099   1.397  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.957   4.697   3.756  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.132   3.721   2.478  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.765   4.341   0.969  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.815   5.665   1.730  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.256   6.662   1.695  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.516   6.486   4.096  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.279   5.240   4.185  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.468   7.534   4.852  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.556   6.810   3.534  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.860   8.534   2.940  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.486   8.212   1.996  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.366   9.234   3.347  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.611   5.933   1.329  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.284   7.167   0.836  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.797   7.045   0.891  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.341   5.959   0.914  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.869   7.376  -0.618  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.687   6.500  -1.370  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.437   6.865  -0.852  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.876   5.056   0.980  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.981   8.011   1.447  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.013   8.406  -0.935  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.992   6.971  -2.148  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.781   7.259  -0.090  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.089   7.184  -1.821  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.424   5.785  -0.807  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.449   8.175   0.909  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.920   8.169   0.960  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.498   7.804  -0.401  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.636   7.392  -0.507  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.395   9.580   1.343  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.904   9.552   1.610  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.607  10.549   0.678  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.089  11.975   0.939  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.386  12.060   2.251  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.966   9.019   0.895  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.241   7.440   1.692  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.876   9.907   2.232  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.179  10.264   0.537  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.284   8.559   1.426  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.098   9.814   2.639  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.412  10.279  -0.350  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.672  10.515   0.853  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -33.402  12.256   0.156  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.920  12.665   0.941  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.945  11.571   2.979  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.272  13.059   2.518  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -32.451  11.615   2.174  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.699   7.962  -1.425  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.190   7.627  -2.791  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.559   6.145  -2.860  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.720   5.793  -2.942  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.781   8.297  -1.294  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.062   8.225  -3.016  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.416   7.837  -3.513  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.561   5.307  -2.829  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.827   3.853  -2.890  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.951   3.473  -1.935  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.801   2.668  -2.259  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.548   3.112  -2.469  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.576   3.060  -3.649  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.797   3.666  -4.679  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.488   2.346  -3.543  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.642   5.636  -2.768  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.115   3.588  -3.903  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.080   3.632  -1.646  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.791   2.107  -2.161  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.303   1.855  -2.716  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -27.855   2.302  -4.290  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.934   4.062  -0.770  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.992   3.748   0.218  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.365   4.032  -0.379  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.248   3.197  -0.345  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.766   4.645   1.460  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.900   4.457   2.512  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.190   5.203   2.079  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.196   2.956   2.707  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.227   4.705  -0.552  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.922   2.694   0.474  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.822   4.380   1.913  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.717   5.679   1.154  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.566   4.866   3.454  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.907   4.507   1.674  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -35.961   5.943   1.331  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.626   5.695   2.937  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.778   2.816   3.606  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.267   2.413   2.800  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.747   2.568   1.867  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.518   5.210  -0.921  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.823   5.569  -1.526  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.171   4.608  -2.655  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.324   4.294  -2.874  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.716   6.983  -2.100  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.511   7.825  -0.981  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.059   7.439  -2.686  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.777   5.850  -0.928  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.595   5.515  -0.762  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.894   7.071  -2.806  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.775   8.716  -1.228  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.863   7.139  -2.030  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.204   6.988  -3.656  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.067   8.514  -2.788  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.165   4.159  -3.354  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.418   3.219  -4.473  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.930   1.882  -3.947  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.785   1.263  -4.549  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.095   2.987  -5.217  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.337   2.024  -6.382  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.327   2.314  -7.495  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.906   3.374  -8.434  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.868   3.848  -9.391  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.249   4.442  -3.143  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.165   3.649  -5.135  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.722   3.927  -5.593  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.367   2.563  -4.542  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.218   1.006  -6.042  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.340   2.156  -6.759  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.404   2.676  -7.065  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.127   1.409  -8.049  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.731   2.953  -8.990  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.264   4.215  -7.857  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.145   3.111  -9.511  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.424   4.712  -9.022  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.310   4.051 -10.310  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.398   1.459  -2.832  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.845   0.166  -2.258  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.294   0.257  -1.792  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.022  -0.715  -1.822  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.956  -0.167  -1.048  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.555  -1.355  -0.291  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.690  -2.532  -0.769  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.058  -1.427   1.005  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.217  -3.318   0.089  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.467  -2.685   1.211  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.709   1.990  -2.379  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.767  -0.606  -3.020  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.963  -0.426  -1.386  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.897   0.685  -0.388  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.424  -2.796  -1.673  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.109  -0.615   1.717  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.426  -4.364  -0.086  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.686   1.428  -1.367  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.084   1.602  -0.896  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.046   1.697  -2.075  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.182   1.274  -1.988  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.163   2.907  -0.090  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.419   2.725   1.235  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.186   1.659   2.480  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.497   2.482   3.937  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.064   2.186  -1.359  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.359   0.749  -0.280  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.711   3.710  -0.652  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.197   3.149   0.106  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.440   2.324   1.018  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.282   3.700   1.679  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.492   2.814   3.721  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.477   1.790   4.766  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.109   3.333   4.193  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.574   2.252  -3.158  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.448   2.383  -4.351  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.856   1.012  -4.878  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.759   0.897  -5.683  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.666   3.121  -5.446  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.655   3.727  -6.444  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.971   3.866  -7.806  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -39.698   4.700  -7.645  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.938   5.842  -6.717  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.651   2.580  -3.184  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.343   2.936  -4.075  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.072   3.905  -5.002  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.014   2.427  -5.957  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.518   3.086  -6.535  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.970   4.699  -6.097  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.717   2.887  -8.185  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.640   4.353  -8.500  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -38.908   4.082  -7.247  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -39.394   5.085  -8.607  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.286   6.619  -6.949  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.776   5.533  -5.738  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.919   6.172  -6.819  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.181  -0.005  -4.418  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.517  -1.373  -4.882  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.821  -1.850  -4.253  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.124  -1.518  -3.124  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.387  -2.320  -4.455  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.923  -3.618  -4.666  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.458   0.134  -3.770  1.00  0.00           H  
ATOM    853  HA  SER A  51     -41.628  -1.363  -5.965  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -39.510  -2.172  -5.069  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.145  -2.181  -3.412  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.239  -4.258  -4.458  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.569  -2.621  -4.993  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.855  -3.127  -4.449  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.619  -3.991  -3.216  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.549  -4.500  -2.624  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.538  -3.980  -5.529  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.518  -4.956  -6.121  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.258  -6.027  -6.925  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -44.249  -6.819  -7.760  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -43.107  -7.265  -6.912  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.285  -2.866  -5.898  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.479  -2.279  -4.173  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.356  -4.533  -5.091  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.921  -3.339  -6.309  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -43.837  -4.422  -6.767  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.957  -5.424  -5.324  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.775  -6.695  -6.251  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.979  -5.556  -7.578  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -44.732  -7.685  -8.187  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -43.873  -6.196  -8.558  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -42.605  -8.041  -7.390  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -43.466  -7.597  -5.995  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -42.454  -6.469  -6.763  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.376  -4.140  -2.849  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.060  -4.966  -1.658  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.934  -4.573  -0.473  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.927  -5.215  -0.192  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.588  -4.734  -1.286  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.656  -3.711  -3.357  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.237  -6.013  -1.897  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.417  -3.681  -1.116  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.950  -5.073  -2.089  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.350  -5.281  -0.386  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.551  -3.523   0.203  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.348  -3.082   1.368  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.152  -1.598   1.646  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.256  -1.212   2.366  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.880  -3.874   2.588  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.373  -4.139   2.485  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.852  -5.238   2.094  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.293  -3.322   2.814  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.577  -5.187   2.153  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.176  -4.022   2.591  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.746  -3.037  -0.053  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.401  -3.269   1.167  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.084  -3.315   3.489  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.401  -4.815   2.627  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.362  -6.016   1.789  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.345  -2.307   3.176  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.914  -6.001   1.893  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.997  -0.791   1.071  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.870   0.670   1.295  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.215   1.367   1.122  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.312   2.378   0.457  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.883   1.235   0.263  1.00  0.00           C  
ATOM    911  OG  SER A  55     -42.635   0.668   0.630  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.704  -1.145   0.493  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.510   0.840   2.310  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.155   0.926  -0.736  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.837   2.313   0.326  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.252   1.215   1.320  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.231   0.814   1.728  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.575   1.433   1.609  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.665   2.692   2.463  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.696   2.984   3.035  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.621   0.422   2.102  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.601  -0.807   1.187  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.807  -1.708   1.507  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.113  -0.994   1.124  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.695  -0.303   2.309  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.108  -0.004   2.256  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.752   1.697   0.568  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.389   0.124   3.114  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.599   0.878   2.083  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.639  -0.494   0.154  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.688  -1.361   1.350  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.724  -2.630   0.951  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.816  -1.934   2.562  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.922  -0.265   0.351  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.824  -1.718   0.756  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.210  -0.625   3.171  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -53.708  -0.527   2.377  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.573   0.724   2.206  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.582   3.415   2.534  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.584   4.654   3.342  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.715   5.581   2.912  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.055   6.430   3.720  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.245   5.373   3.127  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.088   5.711   1.642  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -44.636   6.110   1.369  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -44.453   6.334  -0.134  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -45.495   7.263  -0.653  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.177   5.391   1.800  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.773   3.139   2.062  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.717   4.390   4.387  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.225   6.283   3.710  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.434   4.734   3.442  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.346   4.849   1.044  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.744   6.530   1.385  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -44.403   7.019   1.903  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -43.975   5.324   1.702  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.477   6.758  -0.319  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.531   5.390  -0.653  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.075   7.886  -1.373  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -45.867   7.838   0.128  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.268   6.714  -1.080  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.374  -4.225  -3.034  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.286  -3.448   2.871  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1      -9.250  -2.060 -12.174  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.512  -3.029 -11.081  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.428  -2.402 -10.038  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.969  -1.854  -9.055  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.191  -3.418 -10.397  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.436  -4.407 -11.289  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.972  -4.462 -10.848  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.139  -3.563 -11.763  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.810  -3.280 -11.150  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.967  -1.147 -11.767  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.113  -1.935 -12.741  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.487  -2.421 -12.781  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.005  -3.906 -11.499  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.589  -2.535 -10.243  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.399  -3.876  -9.442  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.879  -5.388 -11.199  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.494  -4.085 -12.317  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.887  -4.119  -9.827  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.611  -5.478 -10.911  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.991  -4.052 -12.714  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.657  -2.629 -11.923  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.101  -3.161 -11.901  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.535  -4.075 -10.537  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.866  -2.410 -10.585  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.710  -2.494 -10.265  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.665  -1.907  -9.292  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.987  -2.663  -9.299  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.045  -2.068  -9.393  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.925  -0.449  -9.693  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.598   0.307  -9.737  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.990   0.719  -8.570  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.988   0.586 -10.944  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.791   1.399  -8.606  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.788   1.266 -10.981  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.179   1.678  -9.812  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.979   2.358  -9.849  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.039  -2.947 -11.070  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.230  -1.960  -8.296  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.388  -0.417 -10.669  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.579   0.020  -8.971  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.458   0.507  -7.619  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.453   0.268 -11.864  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.327   1.715  -7.683  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.322   1.477 -11.932  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.400   1.904 -10.465  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.899  -3.966  -9.200  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.135  -4.798  -9.198  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.407  -5.336  -7.795  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.788  -6.292  -7.374  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.908  -5.997 -10.135  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.325  -5.515 -11.469  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.262  -6.719 -10.385  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.191  -4.391 -12.047  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.020  -4.395  -9.130  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.972  -4.194  -9.522  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.193  -6.675  -9.667  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.324  -5.144 -11.307  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.281  -6.337 -12.169  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.350  -7.562  -9.715  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.311  -7.074 -11.402  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.085  -6.046 -10.209  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.072  -4.357 -13.119  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.885  -3.446 -11.626  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.230  -4.565 -11.814  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.325  -4.722  -7.087  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.608  -5.224  -5.720  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.803  -6.735  -5.732  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.677  -7.249  -6.396  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.885  -4.576  -5.183  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.706  -5.436  -3.823  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.809  -3.949  -7.451  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.761  -4.987  -5.084  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.643  -3.579  -4.847  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.589  -4.490  -5.986  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.989  -7.414  -4.983  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.096  -8.893  -4.926  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.480  -9.354  -4.470  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.879 -10.469  -4.741  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.054  -9.407  -3.922  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.680  -9.436  -4.593  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.500 -10.771  -5.320  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.499 -11.245  -5.836  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.373 -11.241  -5.319  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.311  -6.952  -4.459  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.899  -9.291  -5.915  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.025  -8.753  -3.063  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.323 -10.403  -3.600  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.603  -8.629  -5.306  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.907  -9.330  -3.847  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.192  -8.498  -3.788  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.537  -8.892  -3.320  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.604  -8.615  -4.377  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.178  -9.528  -4.937  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.866  -8.083  -2.055  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.964  -8.803  -1.269  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.236  -8.044   0.032  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.286  -7.460   0.527  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.379  -8.092   0.458  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.845  -7.614  -3.587  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.527  -9.949  -3.102  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.981  -7.995  -1.442  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.204  -7.097  -2.331  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.869  -8.841  -1.856  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.647  -9.809  -1.036  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.851  -7.361  -4.630  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.877  -7.011  -5.645  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.333  -7.159  -7.059  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.957  -7.764  -7.908  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.281  -5.546  -5.455  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.477  -4.948  -3.780  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.365  -6.660  -4.159  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.735  -7.663  -5.516  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.537  -4.929  -5.932  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.216  -5.386  -5.967  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.175  -6.593  -7.281  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.554  -6.674  -8.633  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.649  -5.311  -9.315  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.463  -5.194 -10.511  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.712  -6.119  -6.558  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.518  -6.956  -8.541  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.073  -7.410  -9.228  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.940  -4.301  -8.532  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.053  -2.944  -9.106  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.774  -2.562  -9.845  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.690  -2.642  -9.298  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.315  -1.945  -7.966  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.932  -0.672  -8.538  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.982  -1.584  -7.276  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.302   0.276  -7.394  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.083  -4.443  -7.577  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.876  -2.941  -9.808  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.014  -2.390  -7.255  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.224  -0.189  -9.193  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.819  -0.920  -9.099  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.400  -2.475  -7.114  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.180  -1.120  -6.324  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.419  -0.898  -7.891  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.974   1.039  -7.759  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.412   0.744  -7.003  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.789  -0.277  -6.605  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.926  -2.165 -11.082  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.737  -1.773 -11.879  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.573  -0.259 -11.925  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.238   0.415 -12.689  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.934  -2.289 -13.311  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.666  -2.013 -14.128  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.619  -2.972 -15.317  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.492  -2.581 -16.212  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.636  -2.682 -17.505  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.516  -3.520 -17.979  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.896  -1.938 -18.281  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.818  -2.135 -11.484  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.852  -2.211 -11.431  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.128  -3.350 -13.289  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.774  -1.786 -13.766  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.679  -0.993 -14.485  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.794  -2.160 -13.509  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.465  -3.983 -14.968  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.546  -2.920 -15.868  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.650  -2.253 -15.831  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.066  -4.074 -17.352  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.641  -3.611 -18.966  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.233  -1.306 -17.883  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.994  -2.002 -19.274  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.684   0.245 -11.103  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.446   1.715 -11.072  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.041   2.030 -11.567  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.070   1.818 -10.869  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.582   2.203  -9.624  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.989   1.886  -9.115  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.174  -0.348 -10.509  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.166   2.213 -11.717  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.852   1.713  -9.004  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.416   3.265  -9.589  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.499   1.256  -9.826  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.927   1.375  -8.165  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.546   2.802  -8.989  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.960   2.542 -12.763  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.633   2.879 -13.330  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.904   3.940 -12.501  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.897   4.465 -12.934  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.844   3.428 -14.748  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.741   2.467 -15.533  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.902   2.988 -16.962  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.259   1.994 -17.932  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.799   1.871 -17.661  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.768   2.696 -13.286  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.031   1.980 -13.357  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.313   4.399 -14.696  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.890   3.522 -15.246  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.291   1.485 -15.552  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.708   2.404 -15.060  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.951   3.094 -17.193  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.419   3.949 -17.054  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.722   1.026 -17.818  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.401   2.336 -18.947  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.652   1.301 -16.804  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.391   2.818 -17.522  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.334   1.409 -18.468  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.426   4.241 -11.332  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.766   5.264 -10.475  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.666   4.772  -9.001  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.650   4.317  -8.452  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.644   6.524 -10.506  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.709   7.050 -11.941  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.499   8.359 -11.963  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.907   8.673 -13.405  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.332   8.303 -13.637  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.244   3.804 -11.030  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.795   5.470 -10.876  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.640   6.282 -10.162  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.219   7.280  -9.860  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.708   7.224 -12.309  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.196   6.321 -12.571  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.382   8.261 -11.349  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.886   9.161 -11.577  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.782   9.728 -13.595  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.282   8.114 -14.087  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.804   8.151 -12.723  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.377   7.429 -14.200  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.810   9.070 -14.150  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.478   4.867  -8.370  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.329   4.419  -6.980  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.208   5.239  -6.048  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.669   4.753  -5.048  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.847   4.665  -6.632  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.189   5.357  -7.857  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.239   5.408  -8.976  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.585   3.365  -6.893  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.772   5.302  -5.764  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.354   3.724  -6.433  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.880   6.358  -7.594  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.330   4.790  -8.184  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.395   6.427  -9.300  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.925   4.792  -9.804  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.420   6.472  -6.392  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.268   7.320  -5.525  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.626   6.662  -5.310  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.095   6.537  -4.191  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.477   8.670  -6.226  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.238   8.348  -7.380  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.027   6.834  -7.213  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.777   7.450  -4.563  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.027   9.350  -5.593  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.530   9.103  -6.512  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.138   8.163  -7.100  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.227   6.240  -6.388  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.552   5.588  -6.278  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.438   4.191  -5.667  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.218   3.832  -4.807  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.153   5.482  -7.686  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.781   6.826  -8.069  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.565   6.943  -9.696  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.090   6.062  -9.277  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.803   6.350  -7.264  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.185   6.197  -5.636  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.375   5.237  -8.390  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.906   4.708  -7.704  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.529   7.072  -7.330  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.011   7.582  -8.022  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.860   5.030  -9.057  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.774   6.108 -10.111  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.546   6.521  -8.412  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.472   3.419  -6.110  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.335   2.060  -5.536  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.982   2.182  -4.055  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.664   1.659  -3.199  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.199   1.319  -6.271  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.333  -0.225  -6.086  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.330  -0.591  -4.592  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.632  -0.738  -6.748  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.850   3.736  -6.796  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.276   1.541  -5.648  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.240   1.556  -7.321  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.250   1.646  -5.879  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.490  -0.704  -6.563  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.585  -0.010  -4.076  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.099  -1.641  -4.480  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.295  -0.400  -4.155  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.446  -0.737  -6.040  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.480  -1.748  -7.102  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.890  -0.110  -7.579  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.920   2.889  -3.786  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.491   3.069  -2.376  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.693   3.307  -1.461  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.851   2.651  -0.454  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.568   4.293  -2.294  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.242   3.971  -2.997  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.241   3.424  -1.975  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.489   4.594  -1.332  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.552   4.102  -0.282  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.404   3.286  -4.510  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.970   2.173  -2.057  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.041   5.137  -2.775  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.383   4.538  -1.260  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.411   3.232  -3.767  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.845   4.868  -3.449  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.765   2.864  -1.213  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.538   2.772  -2.472  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.926   5.121  -2.088  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.195   5.274  -0.881  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.084   3.582   0.443  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.068   4.911   0.157  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.848   3.471  -0.715  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.521   4.245  -1.823  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.701   4.518  -0.978  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.694   3.357  -1.040  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.302   2.995  -0.046  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.390   5.789  -1.496  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.628   6.071  -0.643  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.688   7.566  -0.321  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.961   7.858   0.478  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.620   8.408   1.821  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.363   4.765  -2.634  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.372   4.648   0.045  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.707   6.623  -1.433  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.683   5.647  -2.527  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.516   5.779  -1.184  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.571   5.505   0.276  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.823   7.848   0.261  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.698   8.135  -1.239  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -20.566   8.576  -0.055  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.526   6.946   0.604  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.189   7.929   2.546  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.824   9.428   1.838  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.610   8.253   2.013  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.828   2.780  -2.203  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.772   1.649  -2.343  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.423   0.530  -1.376  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.291  -0.016  -0.723  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.676   1.092  -3.775  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.487  -0.186  -3.878  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.569  -0.332  -4.535  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.245  -1.410  -3.292  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.018  -1.521  -4.410  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.232  -2.232  -3.639  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.299   3.080  -2.969  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.779   1.999  -2.132  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.046   1.817  -4.486  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.662   0.856  -3.998  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.998   0.373  -5.065  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.365  -1.674  -2.734  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.887  -1.902  -4.913  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.158   0.200  -1.293  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.773  -0.889  -0.365  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.011  -0.481   1.085  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.294  -1.314   1.924  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.289  -1.256  -0.572  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.092  -2.737  -0.268  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.404  -0.460   0.407  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.362  -3.560  -1.529  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.482   0.669  -1.829  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.401  -1.741  -0.586  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.007  -1.059  -1.607  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.079  -2.906   0.066  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.775  -3.038   0.514  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.470  -0.892   1.395  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.723   0.560   0.444  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.377  -0.495   0.075  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.229  -4.611  -1.312  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.675  -3.269  -2.308  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.374  -3.394  -1.865  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.901   0.793   1.356  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.121   1.253   2.750  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.578   1.072   3.153  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.888   0.974   4.315  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.760   2.744   2.836  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.238   2.894   2.784  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.882   4.380   2.732  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.726   4.633   3.640  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.521   4.696   3.141  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.233   3.971   2.095  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.645   5.481   3.706  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.669   1.439   0.646  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.498   0.664   3.424  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.204   3.274   2.008  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.134   3.155   3.761  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.801   2.446   3.664  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.855   2.397   1.906  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.613   4.658   1.724  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.726   4.972   3.054  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.870   4.751   4.602  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.930   3.381   1.688  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.315   4.006   1.700  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.900   6.022   4.507  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.716   5.541   3.338  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.449   1.030   2.185  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.889   0.855   2.517  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.168  -0.545   3.076  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.092  -0.729   3.843  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.711   1.056   1.242  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.086   2.128   0.562  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.113   1.585   1.581  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.160   1.129   1.248  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.167   1.592   3.276  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.732   0.162   0.627  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.416   2.139  -0.339  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.536   1.009   2.391  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.753   1.504   0.714  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.047   2.622   1.879  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.369  -1.512   2.687  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.601  -2.893   3.205  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.225  -2.971   4.678  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.149  -4.043   5.247  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.711  -3.882   2.430  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.304  -4.144   1.044  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.449  -4.672   0.804  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.763  -3.877  -0.199  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.654  -4.749  -0.461  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.638  -4.265  -1.118  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.628  -1.328   2.069  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.654  -3.144   3.092  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.719  -3.468   2.318  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.646  -4.814   2.970  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.078  -4.973   1.492  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.789  -3.488  -0.387  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.537  -5.182  -0.931  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.998  -1.832   5.271  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.626  -1.812   6.698  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.873  -1.752   7.560  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.615  -2.708   7.664  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.805  -0.542   6.941  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.604   0.509   6.460  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.550  -0.515   6.056  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.081  -0.988   4.778  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.056  -2.704   6.940  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.587  -0.394   7.979  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.127   0.174   5.729  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.760  -1.083   6.525  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.220   0.504   5.921  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.771  -0.947   5.091  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.073  -0.625   8.158  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.253  -0.445   9.021  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.663   1.007   8.977  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.199   1.549   9.922  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.880  -0.825  10.463  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.893  -2.349  10.602  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.842  -2.930  10.103  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.952  -2.845  11.200  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.440   0.114   8.035  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.064  -1.059   8.644  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.894  -0.453  10.695  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.595  -0.397  11.150  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.392   1.607   7.855  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.736   3.034   7.675  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.082   3.204   6.961  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.218   4.006   6.064  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.615   3.674   6.842  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.480   2.930   5.510  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.940   5.149   6.581  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.955   1.107   7.131  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.799   3.502   8.654  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.686   3.600   7.384  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.383   3.041   4.934  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.308   1.882   5.693  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.647   3.331   4.952  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.221   5.287   5.548  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.074   5.756   6.797  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.757   5.459   7.215  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.045   2.433   7.388  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.406   2.503   6.779  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.434   2.961   7.845  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.068   2.139   8.474  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.794   1.086   6.325  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -26.056   0.743   5.029  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.798  -0.765   4.978  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.077  -1.090   3.714  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.326  -2.215   3.103  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.191  -3.334   3.761  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.702  -2.185   1.854  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.869   1.800   8.103  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.400   3.184   5.937  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.530   0.376   7.093  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.855   1.045   6.153  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.659   1.033   4.182  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -25.118   1.272   4.994  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.194  -1.064   5.821  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.737  -1.298   5.000  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.420  -0.462   3.345  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.900  -3.320   4.718  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.377  -4.206   3.308  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.795  -1.309   1.381  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.897  -3.037   1.370  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.579   4.273   8.039  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.529   4.800   9.033  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.981   4.432   8.723  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.779   4.260   9.622  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.360   6.331   8.971  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.228   6.636   7.947  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.819   5.303   7.305  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.262   4.426  10.016  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.282   6.792   8.648  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.088   6.712   9.944  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.590   7.315   7.189  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.383   7.077   8.453  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.092   5.299   6.262  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.761   5.137   7.418  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.303   4.322   7.466  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.703   3.967   7.110  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.999   2.506   7.449  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.536   1.613   6.778  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.886   4.176   5.599  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.638   5.647   5.257  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.552   6.613   5.626  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.501   6.026   4.576  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.332   7.940   5.315  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.281   7.353   4.266  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.194   8.320   4.633  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.974   9.647   4.322  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.634   4.471   6.766  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.382   4.604   7.672  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.184   3.561   5.057  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.889   3.909   5.311  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.447   6.329   6.160  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.777   5.279   4.283  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.055   8.686   5.610  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.386   7.637   3.732  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.638   9.915   3.681  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.773   2.302   8.493  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -33.123   0.908   8.910  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.631   0.680   8.822  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.406   1.525   9.222  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.708   0.729  10.381  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.239   0.309  10.466  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.835  -0.801  10.886  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.097   1.017  10.149  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.566  -0.868  10.869  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.008   0.250  10.411  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.122   3.066   8.999  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.615   0.194   8.270  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.841   1.659  10.912  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.321  -0.033  10.841  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.422  -1.525  11.190  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.073   2.020   9.753  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.004  -1.732  11.189  1.00  0.00           H  
ATOM    536  N   CYS A  32     -35.032  -0.458   8.300  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.492  -0.715   8.201  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.123  -0.687   9.590  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.503  -1.074  10.560  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.730  -2.111   7.597  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.369  -2.839   7.897  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.384  -1.121   7.979  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.949   0.060   7.587  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.575  -2.053   6.534  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.989  -2.784   8.002  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.343  -0.231   9.664  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.014  -0.178  10.988  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.482  -1.571  11.407  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.262  -1.718  12.328  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.227   0.749  10.879  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.691   2.051  10.746  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.009   0.787  12.200  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.810   0.072   8.858  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.306   0.193  11.728  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.849   0.501  10.027  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.199   2.515  10.077  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.347   0.564  13.022  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.805   0.058  12.175  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.433   1.771  12.344  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.994  -2.566  10.717  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.389  -3.959  11.049  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.203  -4.908  10.876  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.650  -5.396  11.841  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.515  -4.398  10.095  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.669  -3.388  10.148  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.618  -2.221   9.412  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.791  -3.646  10.911  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.672  -1.331   9.435  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.844  -2.753  10.934  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.791  -1.589  10.196  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.845  -0.698  10.219  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.365  -2.394   9.987  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.720  -3.996  12.083  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.140  -4.456   9.087  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.883  -5.370  10.391  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.748  -2.004   8.813  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.846  -4.554  11.495  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.624  -0.428   8.844  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.717  -2.969  11.530  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.297  -0.795  11.061  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.836  -5.149   9.645  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.687  -6.063   9.388  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.439  -5.589  10.114  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.504  -4.760  11.001  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.367  -6.053   7.881  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.696  -6.411   6.726  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.314  -4.737   8.899  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.941  -7.065   9.725  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.981  -5.082   7.630  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.583  -6.770   7.702  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.324  -6.140   9.713  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.032  -5.766  10.333  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.084  -5.272   9.250  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.918  -5.033   9.493  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.430  -7.014  10.996  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.144  -6.625  11.727  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.114  -5.693  12.504  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.057  -7.314  11.505  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.342  -6.807   8.996  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.193  -4.971  11.058  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.133  -7.426  11.706  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.204  -7.755  10.244  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.075  -8.068  10.879  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.225  -7.078  11.964  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.620  -5.132   8.062  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.793  -4.657   6.927  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.664  -3.144   6.951  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.503  -2.458   7.510  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.491  -5.073   5.622  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.461  -5.127   4.492  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.556  -6.172   4.416  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.423  -4.135   3.529  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.630  -6.221   3.394  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.497  -4.187   2.508  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.602  -5.229   2.441  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.568  -5.338   7.926  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.807  -5.098   6.994  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.941  -6.047   5.742  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.256  -4.354   5.372  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.575  -6.953   5.161  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.125  -3.315   3.576  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.927  -7.039   3.341  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.475  -3.407   1.760  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.877  -5.269   1.641  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.616  -2.647   6.347  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.416  -1.185   6.327  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.878  -0.731   4.979  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.221  -1.483   4.287  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.402  -0.827   7.414  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.597   0.560   7.624  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.964  -3.239   5.913  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.365  -0.696   6.508  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.606  -1.373   8.319  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.396  -1.021   7.077  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.786   0.965   6.775  1.00  0.00           H  
ATOM    636  N   PHE A  39     -30.173   0.496   4.638  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.701   1.043   3.344  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.855   2.292   3.560  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.966   2.957   4.571  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.940   1.414   2.530  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -32.027   0.364   2.776  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.754   0.374   3.953  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -32.303  -0.603   1.826  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.742  -0.564   4.174  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.292  -1.541   2.050  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -34.011  -1.519   3.223  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.712   1.056   5.234  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -29.107   0.296   2.826  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.303   2.381   2.840  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.696   1.441   1.478  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.539   1.114   4.708  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.731  -0.635   0.911  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.300  -0.552   5.099  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.502  -2.291   1.302  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.792  -2.247   3.394  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.021   2.584   2.606  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.154   3.780   2.726  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.889   5.029   2.252  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.485   6.135   2.553  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.921   3.542   1.836  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.038   4.803   1.775  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.642   5.217   3.191  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.406   6.117   3.126  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.424   7.108   4.239  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.962   2.013   1.811  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.867   3.906   3.765  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.351   2.724   2.239  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.243   3.283   0.844  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.147   4.589   1.204  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.573   5.607   1.296  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.453   5.754   3.657  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.419   4.338   3.771  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.514   5.513   3.205  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.391   6.644   2.184  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.597   6.956   4.851  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -24.294   6.987   4.796  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.394   8.069   3.847  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.958   4.825   1.525  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.738   5.984   1.017  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.209   5.865   1.382  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.707   4.786   1.634  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.612   6.007  -0.506  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.457   4.969  -0.964  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.200   5.578  -0.939  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.243   3.911   1.315  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.345   6.900   1.448  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.913   6.964  -0.921  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -31.361   5.200  -0.739  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.075   4.516  -0.778  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.462   6.113  -0.358  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.056   5.799  -1.986  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.876   6.984   1.405  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.308   6.973   1.747  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.139   6.498   0.564  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.269   6.083   0.723  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.731   8.402   2.111  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.080   8.357   2.831  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.516   9.784   3.168  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.408   9.755   4.410  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.349  10.910   4.402  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.430   7.824   1.200  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.459   6.302   2.582  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.989   8.847   2.756  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.820   8.994   1.211  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.817   7.893   2.193  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.986   7.782   3.741  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.646  10.395   3.359  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.065  10.201   2.336  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.976   8.837   4.427  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.793   9.806   5.297  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.912  10.904   5.277  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.983  10.835   3.581  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.810  11.797   4.344  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.566   6.570  -0.606  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.316   6.124  -1.811  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.670   4.643  -1.685  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.828   4.272  -1.710  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.649   6.913  -0.690  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.223   6.703  -1.904  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.706   6.273  -2.689  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.663   3.828  -1.551  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.912   2.377  -1.422  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.919   2.099  -0.313  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.651   1.131  -0.366  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.584   1.692  -1.073  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.741   1.550  -2.342  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -32.099   2.034  -3.396  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.614   0.895  -2.282  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.749   4.171  -1.542  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.307   2.004  -2.360  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -32.044   2.287  -0.351  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.774   0.715  -0.660  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.318   0.503  -1.434  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.063   0.795  -3.086  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.939   2.953   0.674  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.889   2.751   1.787  1.00  0.00           C  
ATOM    737  C   LEU A  45     -37.311   2.751   1.243  1.00  0.00           C  
ATOM    738  O   LEU A  45     -38.025   1.773   1.358  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.720   3.927   2.769  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -36.248   3.548   4.173  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.718   3.101   4.083  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.382   2.417   4.769  1.00  0.00           C  
ATOM    743  H   LEU A  45     -34.334   3.724   0.675  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.684   1.798   2.266  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.675   4.191   2.835  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -36.269   4.777   2.399  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -36.184   4.413   4.815  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.783   2.103   3.683  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -38.264   3.776   3.441  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -38.161   3.116   5.068  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.281   2.562   5.834  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.406   2.434   4.318  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.836   1.457   4.585  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.696   3.848   0.649  1.00  0.00           N  
ATOM    755  CA  THR A  46     -39.064   3.928   0.092  1.00  0.00           C  
ATOM    756  C   THR A  46     -39.345   2.712  -0.775  1.00  0.00           C  
ATOM    757  O   THR A  46     -40.461   2.233  -0.839  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.164   5.187  -0.774  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.845   6.261   0.090  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.617   5.448  -1.193  1.00  0.00           C  
ATOM    761  H   THR A  46     -37.083   4.607   0.565  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.783   3.957   0.909  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.480   5.151  -1.618  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.120   5.982   0.653  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.727   6.476  -1.505  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -41.277   5.255  -0.361  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.881   4.797  -2.014  1.00  0.00           H  
ATOM    768  N   LYS A  47     -38.322   2.233  -1.428  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.507   1.047  -2.297  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.943  -0.155  -1.470  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.820  -0.899  -1.864  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.164   0.724  -2.969  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.429   0.083  -4.332  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.093  -0.250  -4.999  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.357  -1.045  -6.278  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.326  -0.733  -7.307  1.00  0.00           N  
ATOM    777  H   LYS A  47     -37.438   2.656  -1.345  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.271   1.265  -3.039  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.596   1.632  -3.099  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.603   0.040  -2.350  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.006  -0.821  -4.203  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.983   0.771  -4.955  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.569   0.663  -5.239  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.489  -0.839  -4.324  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.330  -2.102  -6.060  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.332  -0.791  -6.667  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.868  -1.615  -7.616  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.612  -0.096  -6.900  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.779  -0.273  -8.122  1.00  0.00           H  
ATOM    790  N   HIS A  48     -38.321  -0.325  -0.335  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.688  -1.473   0.529  1.00  0.00           C  
ATOM    792  C   HIS A  48     -40.073  -1.263   1.133  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.694  -2.195   1.605  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.650  -1.585   1.661  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -38.079  -2.676   2.641  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.439  -3.857   2.313  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -38.148  -2.647   4.029  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.718  -4.556   3.345  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.554  -3.853   4.442  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.618   0.299  -0.057  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.702  -2.378  -0.076  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.687  -1.842   1.245  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.568  -0.646   2.186  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.494  -4.182   1.390  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.930  -1.797   4.659  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -39.046  -5.585   3.319  1.00  0.00           H  
ATOM    807  N   MET A  49     -40.536  -0.039   1.105  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.880   0.243   1.673  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.957   0.059   0.611  1.00  0.00           C  
ATOM    810  O   MET A  49     -44.045  -0.397   0.903  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.922   1.702   2.157  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.857   1.912   3.235  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.701   0.646   4.519  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.588   1.533   5.824  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.998   0.686   0.718  1.00  0.00           H  
ATOM    816  HA  MET A  49     -42.072  -0.445   2.492  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -41.731   2.365   1.325  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.897   1.920   2.566  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.904   1.999   2.744  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -41.058   2.853   3.726  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.050   2.436   6.076  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.666   0.904   6.699  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -42.578   1.789   5.475  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.634   0.421  -0.605  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.629   0.272  -1.698  1.00  0.00           C  
ATOM    826  C   LYS A  50     -44.325  -1.077  -1.601  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.535  -1.160  -1.652  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.891   0.352  -3.043  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.906   0.204  -4.180  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.219   0.516  -5.511  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.059  -0.460  -5.719  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.755  -0.607  -7.170  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.744   0.787  -0.792  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -44.371   1.063  -1.614  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -42.389   1.303  -3.125  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -42.160  -0.441  -3.104  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.288  -0.806  -4.197  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.725   0.890  -4.025  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.929   0.412  -6.318  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.844   1.528  -5.498  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.180  -0.090  -5.211  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.321  -1.426  -5.313  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.637  -0.532  -7.718  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.320  -1.536  -7.341  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.099   0.143  -7.465  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.543  -2.110  -1.464  1.00  0.00           N  
ATOM    847  CA  SER A  51     -44.137  -3.460  -1.361  1.00  0.00           C  
ATOM    848  C   SER A  51     -45.039  -3.546  -0.138  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.736  -2.990   0.899  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.998  -4.479  -1.210  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.558  -5.699  -1.671  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.570  -1.995  -1.430  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.725  -3.662  -2.254  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -42.152  -4.201  -1.822  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.701  -4.571  -0.175  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.132  -5.926  -2.501  1.00  0.00           H  
ATOM    857  N   LYS A  52     -46.134  -4.239  -0.277  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -47.062  -4.366   0.873  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.487  -5.298   1.936  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.217  -6.004   2.605  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -48.386  -4.948   0.362  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.136  -6.346  -0.205  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.197  -6.655  -1.263  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.586  -6.523  -0.634  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.618  -7.125  -1.523  1.00  0.00           N  
ATOM    866  H   LYS A  52     -46.342  -4.670  -1.131  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -47.216  -3.382   1.313  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -49.094  -5.008   1.176  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.787  -4.309  -0.411  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.155  -6.385  -0.655  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.191  -7.076   0.588  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.104  -5.959  -2.084  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.059  -7.659  -1.633  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.601  -7.032   0.319  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.817  -5.480  -0.481  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.526  -6.641  -1.377  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.723  -8.135  -1.298  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -51.324  -7.020  -2.516  1.00  0.00           H  
ATOM    879  N   ALA A  53     -45.188  -5.284   2.074  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.552  -6.161   3.085  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.119  -5.882   4.469  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.053  -6.526   4.901  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.045  -5.871   3.099  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.638  -4.699   1.516  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.745  -7.201   2.826  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.585  -6.368   3.941  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.878  -4.807   3.181  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.595  -6.232   2.185  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.544  -4.923   5.144  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.044  -4.596   6.497  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.865  -3.116   6.818  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.042  -2.753   7.634  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.255  -5.423   7.515  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.796  -5.562   7.061  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.247  -6.661   6.710  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.779  -4.610   6.994  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.010  -6.491   6.444  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.666  -5.239   6.602  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.789  -4.432   4.764  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.104  -4.839   6.547  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.282  -4.938   8.480  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.692  -6.403   7.599  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.714  -7.521   6.652  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.878  -3.557   7.199  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.331  -7.277   6.143  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.649  -2.291   6.167  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.553  -0.825   6.412  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.816  -0.312   7.093  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.841  -0.119   8.292  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.398  -0.117   5.056  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.367   1.263   5.388  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.299  -2.639   5.521  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.701  -0.622   7.054  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.476  -0.407   4.576  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.240  -0.328   4.415  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.096   1.695   4.936  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.843  -0.099   6.311  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.116   0.400   6.890  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.308  -0.267   6.215  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.514  -1.457   6.344  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.199   1.918   6.654  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.973   2.596   7.278  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.093   4.120   7.128  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.347   4.566   5.867  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.918   3.907   4.658  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.774  -0.269   5.351  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.139   0.171   7.953  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.224   2.118   5.595  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.100   2.302   7.108  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.910   2.340   8.326  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.078   2.256   6.780  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.132   4.401   7.052  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.661   4.602   7.992  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.432   5.637   5.756  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -46.303   4.303   5.950  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.798   4.531   3.834  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.930   3.723   4.809  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.424   3.009   4.487  1.00  0.00           H  
ATOM    939  N   LYS A  57     -51.074   0.513   5.504  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -52.251  -0.053   4.816  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.827  -0.917   3.634  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.646  -2.101   3.865  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -53.115   1.106   4.299  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -54.162   1.458   5.358  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.953   2.684   4.895  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -56.095   2.944   5.879  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -55.556   3.342   7.210  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.708  -0.345   2.561  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.875   1.461   5.430  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.804  -0.661   5.519  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.491   1.965   4.105  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.607   0.811   3.384  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -54.834   0.624   5.495  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -53.672   1.676   6.296  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.302   3.544   4.859  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -55.357   2.504   3.909  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -56.725   3.736   5.502  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -56.686   2.047   5.992  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -56.114   2.886   7.961  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -55.616   4.375   7.313  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.563   3.042   7.287  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.448  -4.136  -3.085  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.846  -4.463   6.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1      -9.787  -3.313 -11.871  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.376  -3.519 -10.461  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.475  -3.049  -9.518  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.619  -3.563  -8.426  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.100  -2.717 -10.162  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.180  -1.353 -10.856  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.493  -1.443 -12.221  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.009  -0.317 -13.119  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.164  -0.199 -14.339  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.475  -2.375 -12.189  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.823  -3.377 -11.943  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.352  -4.044 -12.469  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.210  -4.584 -10.300  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.005  -2.574  -9.095  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.239  -3.259 -10.524  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.215  -1.070 -10.986  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.684  -0.610 -10.251  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.425  -1.346 -12.098  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.711  -2.397 -12.676  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.027  -0.525 -13.413  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.981   0.618 -12.580  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.522  -1.016 -14.396  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.604   0.676 -14.291  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.772  -0.176 -15.182  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.234  -2.080  -9.952  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.325  -1.569  -9.087  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.608  -2.364  -9.295  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.554  -1.875  -9.881  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.597  -0.110  -9.454  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.336   0.724  -9.217  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.983   1.108  -7.941  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.539   1.110 -10.275  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.852   1.867  -7.724  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.407   1.871 -10.059  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.055   2.255  -8.781  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.928   3.018  -8.564  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.083  -1.694 -10.841  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.024  -1.654  -8.044  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.881  -0.040 -10.494  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.396   0.271  -8.840  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.597   0.810  -7.103  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.803   0.817 -11.282  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.589   2.162  -6.720  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.792   2.166 -10.896  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.066   3.528  -7.763  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.611  -3.576  -8.808  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.816  -4.434  -8.957  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.168  -5.072  -7.622  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.474  -5.954  -7.154  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.498  -5.538  -9.967  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.899  -4.927 -11.227  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.807  -6.249 -10.343  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.612  -6.037 -12.239  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.819  -3.920  -8.345  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.651  -3.829  -9.292  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.785  -6.237  -9.528  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.595  -4.218 -11.653  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.980  -4.415 -10.981  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.427  -5.585 -10.928  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.336  -6.533  -9.448  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.589  -7.134 -10.922  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.831  -5.722 -12.915  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.506  -6.254 -12.806  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.295  -6.930 -11.721  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.241  -4.621  -7.024  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.628  -5.207  -5.716  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.662  -6.728  -5.782  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.277  -7.303  -6.652  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.019  -4.711  -5.327  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.883  -5.676  -4.076  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.782  -3.910  -7.433  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.895  -4.908  -4.975  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.929  -3.698  -4.965  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.633  -4.693  -6.208  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.016  -7.348  -4.839  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.990  -8.828  -4.819  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.364  -9.415  -4.501  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.596 -10.588  -4.714  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.006  -9.278  -3.727  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.692  -8.509  -3.881  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.576  -9.266  -3.156  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.930 -10.081  -2.319  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.434  -8.988  -3.480  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.555  -6.844  -4.150  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.671  -9.181  -5.790  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.430  -9.078  -2.754  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.820 -10.338  -3.821  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.440  -8.420  -4.927  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.791  -7.523  -3.451  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.252  -8.589  -4.001  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.606  -9.088  -3.666  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.626  -8.757  -4.752  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.048  -9.621  -5.494  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.051  -8.426  -2.355  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.307  -9.133  -1.840  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.760  -8.476  -0.535  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.901  -7.889   0.103  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.940  -8.597  -0.249  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.028  -7.659  -3.850  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.557 -10.158  -3.548  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.264  -8.506  -1.621  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.269  -7.383  -2.529  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.097  -9.056  -2.573  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.091 -10.176  -1.658  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.005  -7.509  -4.828  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.000  -7.114  -5.861  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.400  -7.105  -7.263  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.093  -7.342  -8.233  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.502  -5.697  -5.558  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.627  -5.201  -3.841  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.636  -6.843  -4.214  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.825  -7.820  -5.833  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.847  -4.998  -6.048  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.480  -5.589  -5.994  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.127  -6.830  -7.357  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.498  -6.806  -8.706  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.626  -5.407  -9.312  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.407  -5.216 -10.491  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.592  -6.652  -6.554  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.458  -7.067  -8.625  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.996  -7.519  -9.345  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.982  -4.454  -8.486  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.130  -3.071  -8.994  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.914  -2.657  -9.816  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.787  -2.906  -9.430  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.285  -2.118  -7.796  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.976  -0.838  -8.250  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.893  -1.746  -7.242  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.489  -1.000  -8.091  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.151  -4.654  -7.545  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.009  -3.030  -9.626  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.893  -2.601  -7.030  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.634  -0.009  -7.648  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.737  -0.645  -9.285  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.272  -2.623  -7.188  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.998  -1.329  -6.254  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.425  -1.015  -7.886  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.782  -1.998  -8.378  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.000  -0.286  -8.721  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.769  -0.829  -7.062  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.171  -2.042 -10.944  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.051  -1.599 -11.815  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.805  -0.105 -11.655  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.492   0.704 -12.249  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.436  -1.875 -13.273  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.227  -1.596 -14.170  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.788  -2.897 -14.844  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.927  -3.441 -15.635  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.306  -2.824 -16.720  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.601  -1.812 -17.149  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.377  -3.239 -17.342  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.098  -1.880 -11.216  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.149  -2.141 -11.543  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.740  -2.905 -13.378  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.257  -1.234 -13.559  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.495  -0.870 -14.924  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.415  -1.205 -13.574  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.954  -2.707 -15.502  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.497  -3.618 -14.094  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.388  -4.255 -15.343  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.788  -1.522 -16.646  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.877  -1.327 -17.979  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.892  -4.018 -16.985  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.681  -2.777 -18.175  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.825   0.228 -10.854  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.501   1.663 -10.628  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.038   1.936 -10.953  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.216   2.091 -10.072  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.761   1.978  -9.153  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.270   2.124  -8.937  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.305  -0.469 -10.400  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.125   2.280 -11.272  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.384   1.177  -8.540  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.263   2.892  -8.884  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.764   1.196  -9.188  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.470   2.364  -7.903  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.654   2.911  -9.567  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.749   1.994 -12.223  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.353   2.255 -12.659  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.668   3.316 -11.797  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.456   3.333 -11.695  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.396   2.766 -14.108  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.457   1.574 -15.073  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.033   1.136 -15.434  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.103  -0.019 -16.439  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.172  -0.984 -16.054  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.452   1.865 -12.891  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.789   1.329 -12.599  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.270   3.386 -14.246  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.514   3.354 -14.310  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.979   0.755 -14.603  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.985   1.862 -15.970  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -11.497   1.963 -15.874  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.516   0.811 -14.544  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.317   0.370 -17.424  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.155  -0.535 -16.461  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.861  -1.952 -16.273  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.040  -0.770 -16.586  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.361  -0.903 -15.035  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.444   4.179 -11.189  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.824   5.235 -10.339  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.769   4.805  -8.850  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.643   4.100  -8.385  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.693   6.499 -10.440  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.067   6.748 -11.904  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.532   6.360 -12.118  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.875   6.486 -13.603  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.219   5.152 -14.173  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.417   4.131 -11.292  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.833   5.424 -10.716  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.592   6.368  -9.856  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.145   7.348 -10.059  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.930   7.792 -12.140  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.435   6.156 -12.549  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.687   5.342 -11.794  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.168   7.015 -11.541  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -16.718   7.149 -13.724  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.028   6.891 -14.137  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -17.251   5.023 -14.155  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.765   4.406 -13.608  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.879   5.098 -15.155  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.730   5.239  -8.114  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.599   4.882  -6.692  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.741   5.467  -5.868  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.529   4.743  -5.304  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.275   5.533  -6.241  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.754   6.398  -7.421  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.632   6.081  -8.639  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.570   3.802  -6.574  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.446   6.158  -5.376  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.552   4.768  -5.995  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.831   7.445  -7.172  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.724   6.151  -7.632  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.026   6.986  -9.073  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.054   5.532  -9.368  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.800   6.775  -5.816  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.879   7.443  -5.034  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.197   6.682  -5.139  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.855   6.437  -4.149  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.080   8.856  -5.603  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.143   8.659  -7.008  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.134   7.314  -6.292  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.581   7.488  -3.990  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.002   9.286  -5.244  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.243   9.491  -5.351  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.516   7.790  -7.170  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.551   6.312  -6.337  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.820   5.567  -6.523  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.751   4.191  -5.859  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.648   3.806  -5.132  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.053   5.389  -8.029  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.646   6.677  -8.602  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.363   7.066  -8.175  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.158   5.929  -9.340  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.982   6.520  -7.107  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.631   6.135  -6.073  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.114   5.177  -8.517  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.734   4.571  -8.197  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.033   7.504  -8.274  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.580   6.628  -9.679  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.943   4.911  -9.054  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.782   6.111 -10.335  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.227   6.089  -9.325  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.688   3.473  -6.115  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.556   2.125  -5.501  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.236   2.262  -4.016  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.978   1.785  -3.179  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.403   1.377  -6.225  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.465  -0.177  -6.013  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.732  -0.521  -4.552  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.567  -0.823  -6.875  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.984   3.822  -6.701  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.490   1.607  -5.613  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.458   1.592  -7.278  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.459   1.745  -5.851  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.514  -0.602  -6.298  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.039   0.005  -3.918  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.603  -1.584  -4.408  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.741  -0.252  -4.293  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.692  -1.857  -6.583  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.288  -0.783  -7.914  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.501  -0.312  -6.738  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.130   2.905  -3.722  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.729   3.093  -2.297  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.950   3.292  -1.396  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.052   2.698  -0.345  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.837   4.340  -2.202  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.524   4.076  -2.945  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.356   4.158  -1.956  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.244   5.589  -1.416  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.874   6.130  -1.655  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.561   3.247  -4.438  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.189   2.208  -1.970  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.342   5.184  -2.648  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.629   4.559  -1.165  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.552   3.093  -3.391  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.395   4.810  -3.723  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.525   3.475  -1.137  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.437   3.888  -2.457  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.964   6.223  -1.911  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.443   5.592  -0.354  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.881   7.161  -1.521  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.579   5.908  -2.627  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.209   5.697  -0.983  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.857   4.126  -1.819  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.055   4.351  -0.988  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.965   3.128  -1.033  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.499   2.702  -0.025  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.825   5.559  -1.544  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.744   6.715  -0.540  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.560   7.907  -1.068  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.747   8.683  -2.120  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.331  10.009  -1.581  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.743   4.601  -2.662  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.744   4.527   0.033  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.396   5.860  -2.484  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.859   5.288  -1.700  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.149   6.395   0.409  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.712   7.005  -0.399  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.474   7.547  -1.516  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.806   8.565  -0.248  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.869   8.124  -2.397  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.355   8.839  -2.999  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.540  10.051  -0.563  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.850  10.763  -2.074  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.309  10.138  -1.729  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.105   2.569  -2.207  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.971   1.377  -2.346  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.500   0.254  -1.439  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.282  -0.323  -0.709  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.896   0.882  -3.796  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.687  -0.408  -3.913  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.826  -0.534  -4.476  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.386  -1.651  -3.404  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.260  -1.730  -4.358  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.402  -2.468  -3.693  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.630   2.925  -2.984  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.991   1.645  -2.080  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.304   1.623  -4.468  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.876   0.679  -4.053  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.303   0.186  -4.937  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.451  -1.928  -2.943  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.187  -2.091  -4.774  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.230  -0.043  -1.495  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.719  -1.133  -0.632  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.970  -0.806   0.840  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.191  -1.689   1.645  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.207  -1.328  -0.890  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.836  -2.794  -0.670  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.390  -0.489   0.108  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.432  -3.662  -1.789  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.627   0.452  -2.091  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.264  -2.038  -0.878  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.976  -1.044  -1.919  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.761  -2.897  -0.668  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.222  -3.123   0.285  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.805   0.491   0.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.369  -0.412  -0.237  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.399  -0.960   1.080  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.953  -3.044  -2.504  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.125  -4.376  -1.366  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.640  -4.194  -2.293  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.949   0.463   1.165  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.186   0.852   2.576  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.664   0.745   2.914  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.038   0.755   4.061  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.735   2.312   2.768  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.206   2.366   2.876  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.783   3.773   3.309  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.807   3.850   4.797  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.680   3.905   5.456  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.945   4.978   5.360  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -13.327   2.883   6.188  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.772   1.153   0.480  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.629   0.180   3.233  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.059   2.905   1.925  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.175   2.711   3.669  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.865   1.647   3.605  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.767   2.133   1.919  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.783   3.981   2.955  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.466   4.503   2.901  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.660   3.860   5.278  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.246   5.742   4.790  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.078   5.038   5.858  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.916   2.077   6.240  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.467   2.908   6.700  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.488   0.646   1.909  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.941   0.538   2.186  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.287  -0.856   2.711  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.358  -1.070   3.244  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.713   0.789   0.879  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.157   1.973   0.342  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.195   1.147   1.150  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.153   0.653   0.985  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.200   1.275   2.944  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.602  -0.038   0.182  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.517   2.097  -0.540  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.331   1.436   2.183  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.820   0.296   0.938  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.491   1.968   0.513  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.373  -1.783   2.553  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.645  -3.163   3.044  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.336  -3.268   4.533  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.355  -4.343   5.098  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.727  -4.149   2.299  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.307  -4.472   0.920  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.290  -5.265   0.686  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.894  -4.038  -0.326  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.510  -5.355  -0.575  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.668  -4.614  -1.238  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.516  -1.569   2.119  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.693  -3.402   2.879  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.747  -3.710   2.176  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.635  -5.062   2.867  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.804  -5.734   1.378  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.093  -3.354  -0.521  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.284  -5.968  -1.039  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.057  -2.147   5.144  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.745  -2.163   6.587  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.986  -1.852   7.404  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.855  -2.684   7.573  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.703  -1.073   6.840  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.233   0.086   6.250  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.413  -1.354   6.056  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.062  -1.294   4.654  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.364  -3.143   6.864  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.531  -0.910   7.885  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.500   0.658   6.010  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.607  -2.089   5.287  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.656  -1.733   6.726  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.060  -0.444   5.596  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.038  -0.656   7.894  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.197  -0.237   8.705  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.273   1.272   8.699  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.741   1.890   9.634  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.000  -0.729  10.149  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.947  -2.258  10.157  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.000  -2.838   9.947  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.855  -2.760  10.371  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.307  -0.025   7.721  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.101  -0.643   8.267  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.076  -0.337  10.546  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.824  -0.398  10.763  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.803   1.828   7.624  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.815   3.302   7.488  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.038   3.783   6.699  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.931   4.618   5.828  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.527   3.703   6.752  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.463   2.979   5.404  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.509   5.219   6.525  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.439   1.266   6.905  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.844   3.744   8.480  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.676   3.418   7.347  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.293   3.280   4.787  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.506   1.914   5.561  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.538   3.225   4.904  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.712   5.435   5.487  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.540   5.615   6.787  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.263   5.688   7.140  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.174   3.234   7.031  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.437   3.620   6.338  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.420   4.274   7.345  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.270   3.602   7.891  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.082   2.332   5.809  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.297   1.829   4.596  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.531   0.326   4.436  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.994  -0.375   5.634  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.419  -1.574   5.918  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.685  -1.847   5.763  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.564  -2.462   6.346  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.194   2.556   7.727  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.217   4.297   5.526  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.069   1.581   6.585  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.101   2.530   5.523  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.631   2.342   3.709  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.245   2.019   4.740  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.587   0.126   4.347  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.022  -0.033   3.553  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.327   0.061   6.205  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.312  -1.140   5.432  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.030  -2.760   5.975  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.600  -2.217   6.451  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.873  -3.387   6.568  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.286   5.582   7.573  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.169   6.291   8.516  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.640   6.291   8.081  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.516   6.550   8.882  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.642   7.741   8.540  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.412   7.809   7.590  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.259   6.428   6.936  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.083   5.838   9.497  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.411   8.417   8.197  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.347   8.009   9.543  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.573   8.560   6.831  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.523   8.050   8.154  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.440   6.504   5.875  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.278   6.028   7.122  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.892   6.005   6.834  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.310   5.994   6.370  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.961   4.632   6.630  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.913   3.754   5.795  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.328   6.278   4.858  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.740   7.666   4.591  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.405   8.803   5.006  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.538   7.803   3.925  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.876  10.054   4.760  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.010   9.053   3.680  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.676  10.188   4.096  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.147  11.439   3.852  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.163   5.801   6.212  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.863   6.759   6.913  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.741   5.536   4.341  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.341   6.247   4.491  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.346   8.712   5.529  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.008   6.927   3.591  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.408  10.933   5.085  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.069   9.143   3.159  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.877  12.046   3.709  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.565   4.489   7.789  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.228   3.191   8.130  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.748   3.290   7.994  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.336   4.295   8.339  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.905   2.859   9.597  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.433   2.458   9.727  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.018   1.282   9.861  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.300   3.248   9.742  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.750   1.249   9.959  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.206   2.460   9.891  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.582   5.232   8.429  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.860   2.415   7.468  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.093   3.724  10.216  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.527   2.041   9.932  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.595   0.492   9.889  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.288   4.323   9.655  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.180   0.339  10.080  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.362   2.243   7.490  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.839   2.279   7.336  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.508   2.338   8.705  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.965   1.856   9.680  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.305   0.995   6.619  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.073   0.589   6.749  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.854   1.452   7.215  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.115   3.165   6.766  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.061   1.084   5.573  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.743   0.159   7.018  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.671   2.925   8.759  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.375   3.014  10.064  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.117   1.713  10.365  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.952   1.661  11.245  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.386   4.166   9.996  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.644   5.287   9.557  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.877   4.559  11.401  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.076   3.301   7.950  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.638   3.188  10.846  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.198   3.950   9.310  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.285   5.084   8.689  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.631   3.860  11.732  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.303   5.551  11.374  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.052   4.547  12.096  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.795   0.688   9.620  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.463  -0.623   9.838  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.458  -1.762   9.697  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.222  -2.508  10.626  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.555  -0.805   8.771  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.551   0.354   8.845  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.270   1.560   8.238  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.754   0.202   9.507  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.179   2.598   8.289  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.662   1.240   9.556  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.381   2.446   8.948  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.289   3.484   8.998  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.116   0.783   8.920  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.886  -0.648  10.837  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.106  -0.825   7.789  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.079  -1.734   8.940  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.332   1.693   7.718  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.986  -0.736   9.988  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.948   3.537   7.805  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.600   1.108  10.073  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.171   3.108   8.966  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.888  -1.868   8.530  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.894  -2.944   8.286  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.578  -2.653   8.986  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.430  -1.645   9.650  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.605  -3.003   6.779  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.004  -3.090   5.660  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.121  -1.246   7.816  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.289  -3.891   8.643  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.036  -2.128   6.513  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.985  -3.866   6.590  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.647  -3.553   8.814  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.317  -3.380   9.443  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.297  -3.038   8.369  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.108  -3.009   8.617  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.912  -4.704  10.108  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.553  -4.531  10.793  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.431  -3.858  11.797  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.506  -5.124  10.283  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.828  -4.345   8.266  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.360  -2.570  10.169  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.650  -4.984  10.846  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.840  -5.482   9.363  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.598  -5.669   9.474  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.629  -5.023  10.710  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.793  -2.786   7.184  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.890  -2.442   6.066  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.585  -0.958   6.072  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.347  -0.171   6.596  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.595  -2.796   4.750  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.549  -3.146   3.694  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.920  -4.379   3.709  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.219  -2.236   2.708  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.977  -4.694   2.752  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.276  -2.552   1.752  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.655  -3.781   1.774  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.763  -2.814   7.039  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.963  -2.996   6.170  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.248  -3.643   4.901  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.179  -1.952   4.407  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.168  -5.098   4.475  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.701  -1.270   2.689  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.490  -5.658   2.771  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.024  -1.835   0.984  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.917  -4.027   1.025  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.475  -0.597   5.494  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.112   0.832   5.461  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.398   1.176   4.164  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.009   0.296   3.419  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.182   1.111   6.644  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.115   2.527   6.714  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.883  -1.266   5.090  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.018   1.428   5.531  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.598   0.713   7.555  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.206   0.695   6.465  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.039   2.865   5.818  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.244   2.450   3.917  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.561   2.883   2.676  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.522   3.960   2.970  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.602   4.652   3.962  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.631   3.458   1.750  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.851   2.534   1.784  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.769   2.625   2.816  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.040   1.580   0.799  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.855   1.775   2.863  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.129   0.732   0.849  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.035   0.831   1.881  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.587   3.119   4.544  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.069   2.032   2.215  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -29.918   4.441   2.093  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.255   3.522   0.744  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.634   3.365   3.588  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.330   1.495  -0.010  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.561   1.848   3.677  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.271  -0.009   0.077  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.884   0.164   1.922  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.554   4.065   2.105  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.494   5.083   2.301  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.947   6.431   1.749  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.343   7.449   2.021  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.245   4.596   1.533  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.149   5.677   1.520  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.813   6.080   2.957  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.427   6.726   2.986  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.369   5.704   2.755  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.521   3.469   1.328  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.286   5.183   3.363  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.863   3.710   2.011  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.521   4.352   0.521  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.263   5.280   1.045  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.484   6.538   0.965  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.546   6.780   3.322  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.817   5.206   3.583  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.364   7.481   2.217  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.266   7.191   3.948  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.960   5.415   3.667  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -19.622   6.109   2.154  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.783   4.876   2.282  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.019   6.412   0.996  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.528   7.683   0.414  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.018   7.861   0.655  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.740   6.908   0.873  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.284   7.637  -1.092  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.332   6.842  -1.613  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.004   6.844  -1.406  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.480   5.567   0.816  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.005   8.519   0.863  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.293   8.629  -1.533  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.021   7.431  -1.931  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.720   7.001  -2.436  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.178   5.789  -1.243  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.203   7.174  -0.762  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.448   9.093   0.609  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.876   9.380   0.828  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.685   9.028  -0.413  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.892   8.904  -0.356  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.029  10.882   1.113  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.516  11.221   1.239  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.663  12.603   1.885  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -31.933  13.640   1.028  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -32.579  14.978   1.165  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.828   9.820   0.435  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.227   8.789   1.662  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.522  11.129   2.033  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.594  11.450   0.305  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.969  11.229   0.259  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.007  10.481   1.851  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.709  12.860   1.955  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.236  12.587   2.876  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -30.904  13.713   1.345  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -31.963  13.339  -0.009  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -32.598  15.450   0.239  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -32.038  15.556   1.838  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.552  14.858   1.513  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.003   8.879  -1.518  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.724   8.532  -2.775  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.368   7.156  -2.632  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.576   7.023  -2.663  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.027   8.992  -1.520  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.490   9.270  -2.966  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.025   8.518  -3.597  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.544   6.158  -2.477  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.076   4.789  -2.329  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.116   4.742  -1.217  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.129   4.082  -1.334  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.910   3.860  -1.956  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.039   3.619  -3.189  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.827   3.582  -3.108  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.611   3.449  -4.349  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.580   6.313  -2.467  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.534   4.483  -3.263  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.313   4.321  -1.184  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.292   2.917  -1.596  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.588   3.477  -4.422  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.064   3.296  -5.147  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.843   5.450  -0.153  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.800   5.466   0.981  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.195   5.820   0.485  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.154   5.131   0.775  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.319   6.534   1.994  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.322   6.695   3.175  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.568   7.515   2.742  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.753   5.307   3.689  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.012   5.967  -0.105  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.816   4.476   1.430  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.360   6.233   2.388  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.195   7.479   1.487  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.827   7.220   3.977  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.356   8.072   1.844  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -35.833   8.207   3.529  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.403   6.860   2.558  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.450   4.851   3.003  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.225   5.410   4.655  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.884   4.672   3.785  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.285   6.890  -0.256  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.608   7.305  -0.780  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.177   6.221  -1.685  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.373   6.017  -1.745  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.424   8.587  -1.599  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -35.748   9.487  -0.742  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.777   9.260  -1.875  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.483   7.414  -0.467  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.287   7.468   0.053  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.849   8.410  -2.505  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.649   9.063   0.114  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.535   8.505  -2.024  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.706   9.873  -2.761  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.054   9.880  -1.034  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.300   5.543  -2.375  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.756   4.465  -3.286  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.420   3.335  -2.502  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.361   2.725  -2.967  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.526   3.905  -4.015  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.966   3.276  -5.337  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.820   4.308  -6.456  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.326   3.699  -7.763  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.588   4.271  -8.924  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.345   5.749  -2.295  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.473   4.876  -3.994  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.825   4.704  -4.210  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.047   3.157  -3.399  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.349   2.417  -5.554  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.997   2.962  -5.265  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.400   5.188  -6.216  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.783   4.586  -6.561  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.180   2.630  -7.745  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.379   3.910  -7.877  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.040   3.521  -9.389  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.944   5.016  -8.592  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.266   4.675  -9.600  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.917   3.078  -1.322  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.511   1.993  -0.500  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.806   2.462   0.155  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.779   1.736   0.199  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.505   1.603   0.597  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.152   0.587   1.544  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.506  -0.596   1.217  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.462   0.701   2.896  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.997  -1.221   2.218  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.993  -0.462   3.290  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.155   3.595  -0.985  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.729   1.143  -1.144  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.629   1.160   0.147  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.213   2.477   1.158  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.413  -0.975   0.318  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.313   1.573   3.513  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.364  -2.236   2.187  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.797   3.671   0.652  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.023   4.197   1.306  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.145   4.365   0.289  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.306   4.194   0.605  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.701   5.567   1.919  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.002   5.362   3.264  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.038   4.880   4.668  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.747   4.928   5.936  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.990   4.224   0.595  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.344   3.496   2.073  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.052   6.120   1.254  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.614   6.124   2.066  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.245   4.601   3.137  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.500   6.282   3.527  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.051   4.120   5.771  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.198   4.823   6.911  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.223   5.872   5.880  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.777   4.700  -0.917  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.807   4.883  -1.969  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.601   3.598  -2.173  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.807   3.628  -2.327  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.093   5.236  -3.280  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.121   5.727  -4.299  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.386   6.234  -5.541  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.410   6.651  -6.597  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.727   7.263  -7.771  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.830   4.828  -1.127  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.485   5.679  -1.668  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.364   6.013  -3.098  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.589   4.362  -3.664  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.778   4.914  -4.573  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.706   6.527  -3.870  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.771   7.082  -5.278  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.758   5.449  -5.935  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.966   5.785  -6.925  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.096   7.369  -6.173  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.141   6.889  -8.648  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.713   7.032  -7.741  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.849   8.295  -7.743  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.909   2.494  -2.172  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.603   1.196  -2.365  1.00  0.00           C  
ATOM    848  C   SER A  51     -43.771   1.057  -1.396  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.711   1.523  -0.276  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.597   0.068  -2.091  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.597   0.247  -3.083  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.937   2.520  -2.044  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.977   1.143  -3.384  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.168   0.167  -1.105  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.066  -0.898  -2.204  1.00  0.00           H  
ATOM    856  HG  SER A  51     -39.810  -0.225  -2.799  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.814   0.415  -1.845  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.994   0.236  -0.964  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.692  -0.759   0.151  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.586  -1.230   0.826  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.153  -0.308  -1.813  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.481   0.135  -1.193  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.632  -0.541  -1.940  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.960  -0.119  -1.307  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -52.071  -0.981  -1.804  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.818   0.054  -2.757  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.255   1.196  -0.523  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.077   0.076  -2.819  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.107  -1.387  -1.839  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.508  -0.148  -0.151  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.578   1.207  -1.271  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.616  -0.245  -2.978  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.525  -1.614  -1.877  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.895  -0.212  -0.233  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.172   0.909  -1.561  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.899  -1.225  -2.800  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -52.971  -0.467  -1.722  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.114  -1.851  -1.236  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.434  -1.061   0.325  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.055  -2.021   1.390  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.768  -1.693   2.697  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.759  -2.309   3.038  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.539  -1.922   1.617  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.746  -0.657  -0.241  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.334  -3.025   1.077  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.017  -2.246   0.729  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.252  -2.550   2.446  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.269  -0.899   1.834  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.251  -0.727   3.408  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.886  -0.350   4.689  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.733   1.138   4.972  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.790   1.561   5.612  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.212  -1.141   5.809  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.761  -1.450   5.430  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.360  -2.564   4.949  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.606  -0.681   5.578  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.095  -2.567   4.791  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.575  -1.427   5.161  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.454  -0.260   3.100  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.946  -0.588   4.637  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.229  -0.567   6.724  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.739  -2.066   5.960  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.948  -3.317   4.729  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.554   0.333   5.945  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.521  -3.406   4.422  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.668   1.903   4.489  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.606   3.367   4.714  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.985   3.992   4.530  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.210   4.744   3.602  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.644   3.977   3.685  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.494   5.324   4.106  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.405   1.514   3.976  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.263   3.556   5.730  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.691   3.470   3.705  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.071   3.940   2.694  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.159   5.831   3.362  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.885   3.666   5.419  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.254   4.231   5.312  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.370   5.541   6.087  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.845   6.558   5.679  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.247   3.220   5.913  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.249   1.930   5.070  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.269   0.912   5.668  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.014   0.024   6.671  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.636   0.848   7.745  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.658   3.054   6.150  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.479   4.421   4.265  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.963   2.995   6.929  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.238   3.648   5.914  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -51.244   1.509   5.059  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.956   2.158   4.056  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.863   0.297   4.877  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.460   1.426   6.165  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.788  -0.529   6.159  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.322  -0.674   7.119  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.891   0.236   8.546  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.491   1.311   7.375  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.959   1.572   8.061  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.060   5.488   7.194  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.227   6.710   8.014  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.879   7.317   8.385  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.703   8.481   8.064  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.970   6.322   9.299  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.974   5.213   8.975  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.099   5.229  10.011  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.671   3.816  10.151  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.718   3.139   8.824  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.097   6.586   8.970  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.467   4.649   7.480  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.798   7.435   7.446  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.263   5.968  10.036  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.491   7.182   9.693  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.386   5.376   7.991  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.474   4.255   8.996  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.711   5.560  10.963  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -53.877   5.907   9.692  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.050   3.239  10.820  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -54.671   3.869  10.556  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -52.814   2.653   8.651  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.879   3.847   8.079  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.492   2.444   8.816  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.578  -4.398  -3.204  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.641  -0.946   5.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1      -7.994  -3.847  -9.076  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.258  -3.921  -9.848  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.410  -3.352  -9.026  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.736  -3.864  -7.974  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.579  -5.385 -10.187  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.408  -5.991 -10.966  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.654  -7.491 -11.151  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.462  -8.108 -11.885  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.770  -9.507 -12.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.155  -3.316  -8.197  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.268  -3.366  -9.644  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.672  -4.809  -8.846  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.149  -3.328 -10.756  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.735  -5.942  -9.276  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.475  -5.430 -10.788  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.328  -5.515 -11.931  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.490  -5.840 -10.417  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.770  -7.961 -10.186  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.554  -7.641 -11.728  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.238  -7.525 -12.765  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.600  -8.112 -11.235  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.230  -9.746 -13.148  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.788  -9.596 -12.488  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.508 -10.158 -11.524  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.004  -2.300  -9.521  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.136  -1.686  -8.780  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.437  -2.430  -9.062  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.355  -1.876  -9.636  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.300  -0.242  -9.255  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.996   0.523  -9.039  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.695   1.050  -7.801  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.113   0.713 -10.081  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.528   1.762  -7.608  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.947   1.424  -9.890  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.644   1.954  -8.651  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.478   2.665  -8.459  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.706  -1.919 -10.373  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.926  -1.720  -7.712  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.553  -0.228 -10.304  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.087   0.232  -8.692  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.373   0.896  -6.975  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.338   0.304 -11.055  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.310   2.180  -6.638  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.264   1.567 -10.714  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.797   2.048  -8.182  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.490  -3.671  -8.649  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.720  -4.477  -8.879  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.152  -5.166  -7.588  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.509  -6.093  -7.137  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.401  -5.547  -9.927  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.679  -4.912 -11.110  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.722  -6.152 -10.427  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.444  -5.976 -12.186  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.721  -4.068  -8.190  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.518  -3.827  -9.220  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.764  -6.311  -9.482  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.282  -4.113 -11.517  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.731  -4.510 -10.784  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.198  -5.469 -11.115  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.381  -6.331  -9.591  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.527  -7.087 -10.932  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.222  -6.924 -11.719  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.613  -5.684 -12.812  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.329  -6.079 -12.796  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.238  -4.708  -7.008  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.695  -5.345  -5.751  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.898  -6.838  -5.940  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.676  -7.263  -6.769  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.026  -4.736  -5.311  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.959  -5.677  -4.087  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.734  -3.959  -7.396  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.937  -5.191  -4.993  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.835  -3.756  -4.905  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.649  -4.619  -6.177  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.205  -7.602  -5.154  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.332  -9.071  -5.262  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.683  -9.562  -4.744  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.043 -10.705  -4.943  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.223  -9.716  -4.416  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.896  -9.008  -4.699  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.762  -9.764  -4.005  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.769  -9.749  -2.786  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.954 -10.315  -4.735  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.606  -7.209  -4.499  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.230  -9.351  -6.301  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.466  -9.624  -3.369  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.136 -10.762  -4.670  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.713  -8.985  -5.764  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.934  -7.995  -4.323  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.411  -8.694  -4.090  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.727  -9.106  -3.562  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.842  -8.817  -4.565  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.404  -9.723  -5.148  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.993  -8.320  -2.264  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.031  -9.067  -1.421  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.377  -9.062  -2.148  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.102  -8.104  -1.940  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.604 -10.018  -2.873  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.091  -7.788  -3.949  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.697 -10.166  -3.366  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.074  -8.226  -1.704  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.361  -7.335  -2.503  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.713 -10.088  -1.265  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.143  -8.580  -0.464  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.143  -7.561  -4.749  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.217  -7.201  -5.710  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.740  -7.344  -7.147  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.469  -7.807  -8.002  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.608  -5.734  -5.498  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.701  -5.125  -3.818  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.666  -6.866  -4.259  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.070  -7.854  -5.544  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.896  -5.120  -6.024  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.572  -5.576  -5.952  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.517  -6.940  -7.385  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.964  -7.038  -8.762  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.981  -5.659  -9.428  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.867  -5.550 -10.633  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.963  -6.583  -6.656  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.951  -7.402  -8.719  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.562  -7.724  -9.343  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.124  -4.628  -8.627  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.149  -3.265  -9.203  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.826  -2.950  -9.881  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.790  -3.410  -9.448  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.404  -2.246  -8.075  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.100  -1.017  -8.645  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.059  -1.792  -7.466  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.613  -1.235  -8.615  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.210  -4.758  -7.665  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.940  -3.221  -9.941  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.042  -2.700  -7.317  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.847  -0.151  -8.054  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.776  -0.857  -9.664  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.406  -2.637  -7.341  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.234  -1.337  -6.504  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.588  -1.069  -8.117  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.106  -0.434  -9.148  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.959  -1.247  -7.592  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.855  -2.175  -9.084  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.889  -2.181 -10.939  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.645  -1.821 -11.665  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.437  -0.312 -11.671  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.044   0.396 -12.451  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.792  -2.305 -13.111  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.410  -2.371 -13.776  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.525  -3.128 -15.097  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.350  -2.326 -16.045  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.119  -2.413 -17.327  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.881  -3.586 -17.846  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.134  -1.323 -18.045  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.752  -1.856 -11.261  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.796  -2.291 -11.182  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.247  -3.284 -13.117  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.425  -1.622 -13.657  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.048  -1.370 -13.960  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.715  -2.883 -13.128  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.542  -3.281 -15.518  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.997  -4.085 -14.932  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.060  -1.741 -15.709  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.877  -4.399 -17.265  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.702  -3.671 -18.827  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.320  -0.442 -17.612  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.959  -1.371 -19.028  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.580   0.147 -10.793  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.301   1.607 -10.712  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.820   1.881 -10.962  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.026   1.913 -10.044  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.660   2.083  -9.301  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.168   2.312  -9.216  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.119  -0.473 -10.188  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.891   2.131 -11.460  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.372   1.339  -8.585  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.139   2.999  -9.087  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.689   1.429  -9.554  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.447   2.518  -8.193  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.446   3.149  -9.837  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.482   2.078 -12.206  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.064   2.350 -12.553  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.451   3.446 -11.679  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.249   3.495 -11.510  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.010   2.813 -14.016  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.690   1.770 -14.904  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.571   2.206 -16.365  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.452   1.305 -17.233  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.084  -0.125 -17.041  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.159   2.043 -12.909  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.494   1.437 -12.423  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.519   3.760 -14.116  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.981   2.933 -14.320  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.210   0.811 -14.770  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.732   1.685 -14.633  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.891   3.232 -16.465  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.542   2.124 -16.686  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.488   1.443 -16.960  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.324   1.567 -18.273  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.317  -0.415 -16.070  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.064  -0.245 -17.204  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.614  -0.713 -17.715  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.275   4.305 -11.137  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.722   5.393 -10.280  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.692   4.979  -8.783  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.594   4.308  -8.320  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.640   6.617 -10.425  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.407   7.259 -11.795  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.239   8.538 -11.897  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.565   8.805 -13.367  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.314   8.925 -14.166  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.240   4.236 -11.292  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.730   5.620 -10.633  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.672   6.310 -10.340  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.417   7.332  -9.647  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.359   7.496 -11.911  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.702   6.571 -12.573  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.155   8.421 -11.337  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.680   9.369 -11.493  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.158   7.992 -13.760  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.127   9.724 -13.452  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.775   9.754 -13.844  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.554   9.037 -15.171  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.739   8.067 -14.040  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.649   5.388  -8.039  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.548   5.041  -6.615  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.706   5.630  -5.816  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.508   4.908  -5.271  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.230   5.687  -6.137  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.658   6.508  -7.324  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.518   6.187  -8.555  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.523   3.962  -6.493  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.422   6.339  -5.298  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.528   4.920  -5.846  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.709   7.563  -7.102  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.632   6.226  -7.507  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.879   7.093  -9.018  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.943   5.605  -9.259  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.763   6.937  -5.764  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.860   7.604  -5.006  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.179   6.858  -5.170  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.927   6.697  -4.224  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.029   9.026  -5.557  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.857   8.878  -6.958  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.084   7.476  -6.222  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.596   7.628  -3.951  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.017   9.405  -5.340  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.275   9.685  -5.155  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.716   8.980  -7.376  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.434   6.402  -6.365  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.695   5.667  -6.604  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.654   4.299  -5.923  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.511   3.982  -5.120  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.865   5.485  -8.117  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.408   6.784  -8.718  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.053   7.320  -8.188  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.895   7.069  -9.771  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.796   6.539  -7.095  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.521   6.242  -6.189  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.910   5.252  -8.562  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.555   4.681  -8.309  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.714   7.577  -8.484  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.428   6.674  -9.792  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.942   7.314  -9.664  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.796   6.037 -10.073  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.451   7.708 -10.521  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.662   3.508  -6.250  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.573   2.165  -5.614  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.315   2.355  -4.123  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.076   1.896  -3.296  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.389   1.390  -6.263  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.430  -0.153  -5.956  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.647  -0.417  -4.469  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.553  -0.852  -6.739  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.983   3.800  -6.895  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.511   1.651  -5.755  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.423   1.538  -7.328  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.463   1.797  -5.895  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.485  -0.587  -6.247  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.447  -1.456  -4.260  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.669  -0.200  -4.206  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.980   0.193  -3.884  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.467  -1.924  -6.608  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.471  -0.620  -7.784  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.516  -0.536  -6.374  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.233   3.033  -3.818  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.881   3.282  -2.389  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.135   3.483  -1.546  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.272   2.916  -0.485  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.032   4.560  -2.318  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.639   4.274  -2.884  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.618   4.294  -1.743  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.227   4.006  -2.312  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.100   2.567  -2.677  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.651   3.360  -4.527  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.328   2.428  -2.009  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.504   5.342  -2.894  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.947   4.882  -1.291  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.632   3.305  -3.361  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.382   5.028  -3.611  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.623   5.264  -1.269  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.876   3.541  -1.013  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.064   4.609  -3.194  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.477   4.250  -1.575  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.867   2.485  -3.688  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.999   2.081  -2.489  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.344   2.131  -2.112  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.028   4.296  -2.026  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.262   4.528  -1.259  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.139   3.280  -1.291  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.709   2.882  -0.288  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.027   5.691  -1.907  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -19.222   6.060  -1.023  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.965   7.241  -1.652  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.375   8.548  -1.119  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.021   8.925   0.172  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.880   4.754  -2.874  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.999   4.757  -0.234  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.373   6.545  -2.007  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.376   5.395  -2.884  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.888   5.214  -0.943  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.874   6.333  -0.038  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.860   7.206  -2.727  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -21.014   7.186  -1.398  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.314   8.426  -0.960  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.536   9.337  -1.838  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.800   8.268   0.375  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.393   9.894   0.102  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.318   8.878   0.937  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.209   2.668  -2.445  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.039   1.450  -2.575  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.588   0.377  -1.599  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.388  -0.178  -0.872  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.880   0.890  -3.996  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.671  -0.399  -4.105  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.747  -0.561  -4.772  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.429  -1.609  -3.495  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.194  -1.750  -4.627  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.410  -2.444  -3.836  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.704   3.002  -3.212  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.077   1.702  -2.373  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.239   1.602  -4.724  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.849   0.667  -4.181  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.171   0.130  -5.322  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.552  -1.857  -2.921  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.071  -2.138  -5.113  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.312   0.099  -1.596  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.815  -0.943  -0.665  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.047  -0.541   0.788  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.203  -1.386   1.648  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.315  -1.182  -0.912  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.971  -2.630  -0.570  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.482  -0.270   0.005  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.210  -3.521  -1.794  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.696   0.576  -2.194  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.372  -1.848  -0.860  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.087  -0.997  -1.962  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.936  -2.695  -0.271  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.595  -2.965   0.246  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.471  -0.205  -0.368  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.464  -0.674   1.007  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.908   0.712   0.028  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.589  -3.189  -2.612  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.246  -3.470  -2.090  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.962  -4.543  -1.551  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.074   0.741   1.041  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.295   1.195   2.435  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.746   0.995   2.844  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.055   0.965   4.007  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.954   2.690   2.526  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.438   2.855   2.646  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.101   4.346   2.724  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.377   4.833   4.105  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.638   6.097   4.299  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.277   6.961   3.390  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.248   6.454   5.396  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.948   1.397   0.316  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.661   0.612   3.106  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.305   3.196   1.639  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.436   3.119   3.392  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.089   2.358   3.539  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.954   2.417   1.788  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.058   4.500   2.491  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.711   4.896   2.022  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.363   4.209   4.861  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.812   6.651   2.561  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.469   7.934   3.522  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.509   5.764   6.071  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.456   7.418   5.561  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.616   0.864   1.888  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.041   0.667   2.254  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.288  -0.758   2.757  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.332  -1.047   3.307  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.913   0.922   1.018  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.555   2.213   0.568  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.402   1.047   1.406  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.339   0.907   0.944  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.285   1.364   3.053  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.740   0.180   0.243  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.941   2.113  -0.165  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.891   0.092   1.292  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.885   1.771   0.766  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.492   1.367   2.433  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.326  -1.626   2.560  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.509  -3.030   3.030  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.107  -3.158   4.493  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.056  -4.248   5.030  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.601  -3.961   2.207  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.254  -4.276   0.862  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.367  -4.893   0.693  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.808  -3.986  -0.412  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.637  -5.003  -0.557  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.698  -4.453  -1.276  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.495  -1.357   2.111  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.555  -3.310   2.921  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.648  -3.480   2.033  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.438  -4.883   2.746  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.932  -5.233   1.417  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.888  -3.505  -0.661  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.514  -5.499  -0.971  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.828  -2.043   5.116  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.429  -2.088   6.537  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.632  -1.857   7.433  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.439  -2.741   7.644  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.419  -0.962   6.771  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.970   0.164   6.146  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.112  -1.230   6.011  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.893  -1.177   4.650  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.993  -3.058   6.761  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.264  -0.766   7.814  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.288   0.567   5.605  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.516  -1.950   6.552  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.554  -0.311   5.909  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.336  -1.620   5.028  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.727  -0.670   7.943  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.861  -0.338   8.829  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.077   1.158   8.831  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.529   1.733   9.801  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.525  -0.802  10.253  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.268  -2.311  10.245  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.119  -2.664  10.037  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.236  -3.025  10.448  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.049   0.008   7.737  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.753  -0.825   8.454  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.641  -0.291  10.605  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.350  -0.583  10.913  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.743   1.756   7.728  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.905   3.222   7.603  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.226   3.581   6.908  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.268   4.398   6.013  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.712   3.739   6.782  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.642   2.973   5.462  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.877   5.237   6.505  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.381   1.233   6.979  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.902   3.659   8.599  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.804   3.572   7.337  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.417   1.936   5.658  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.865   3.391   4.840  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.586   3.040   4.949  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.619   5.653   7.170  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.191   5.385   5.483  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.935   5.743   6.663  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.277   2.940   7.346  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.623   3.195   6.761  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.567   3.772   7.846  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.278   3.031   8.492  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.196   1.843   6.308  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.484   1.382   5.037  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.161  -0.107   5.162  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.702  -0.617   3.838  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.176  -1.746   3.389  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.566  -2.856   3.703  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.245  -1.728   2.639  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.178   2.279   8.052  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.539   3.877   5.923  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.048   1.112   7.087  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.254   1.945   6.113  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.126   1.541   4.185  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.574   1.943   4.907  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.381  -0.254   5.892  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.044  -0.649   5.465  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.049  -0.109   3.313  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.750  -2.832   4.280  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.915  -3.731   3.368  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.686  -0.858   2.418  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.622  -2.583   2.286  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.549   5.090   8.038  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.409   5.725   9.049  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.902   5.549   8.759  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.698   5.483   9.672  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.044   7.222   8.995  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.892   7.383   7.963  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.680   6.018   7.295  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.180   5.312  10.025  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.901   7.800   8.685  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.716   7.557   9.968  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.162   8.121   7.222  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.988   7.692   8.466  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.981   6.064   6.260  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.652   5.711   7.377  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.259   5.485   7.504  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.703   5.314   7.172  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.209   3.950   7.647  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.416   3.052   6.857  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.868   5.406   5.644  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.526   6.826   5.178  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.316   7.894   5.552  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.426   7.057   4.378  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.010   9.173   5.132  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.120   8.336   3.959  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.909   9.403   4.332  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.602  10.682   3.913  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.589   5.547   6.792  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.274   6.095   7.671  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.209   4.704   5.162  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.886   5.181   5.370  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.182   7.729   6.177  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.799   6.231   4.075  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.637  10.000   5.432  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.255   8.502   3.333  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.646  10.757   3.863  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.402   3.827   8.938  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.894   2.535   9.495  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.416   2.502   9.540  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.046   3.477   9.899  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.377   2.405  10.940  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.952   1.848  10.941  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.647   0.652  11.166  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -28.751   2.494  10.719  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.389   0.477  11.109  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.735   1.601  10.829  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.233   4.582   9.534  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.534   1.715   8.877  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.378   3.375  11.415  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.019   1.738  11.497  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.297  -0.057  11.358  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -28.639   3.543  10.495  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.906  -0.476  11.271  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.989   1.382   9.179  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.463   1.296   9.207  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.966   1.461  10.639  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.370   0.953  11.568  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.900  -0.090   8.701  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.566  -0.624   9.182  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.451   0.616   8.889  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.880   2.089   8.587  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.843  -0.090   7.624  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.196  -0.825   9.070  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.050   2.169  10.798  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.589   2.366  12.166  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.054   1.039  12.758  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.123   0.880  13.961  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.789   3.314  12.081  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.253   4.562  11.686  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.382   3.570  13.473  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.501   2.565  10.023  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.808   2.785  12.799  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.528   2.965  11.365  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.125   5.093  12.475  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.934   4.498  13.470  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -38.587   3.632  14.202  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.047   2.762  13.740  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.361   0.110  11.893  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.823  -1.220  12.368  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.682  -2.241  12.351  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.141  -2.586  13.383  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.941  -1.710  11.427  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.004  -0.615  11.271  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.749   0.513  10.514  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.237  -0.745  11.879  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.710   1.491  10.367  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.198   0.237  11.730  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.942   1.361  10.974  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.902   2.341  10.826  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.288   0.291  10.939  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.192  -1.125  13.383  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.529  -1.943  10.459  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.401  -2.596  11.839  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.793   0.626  10.027  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.451  -1.619  12.474  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.496   2.367   9.773  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.161   0.120  12.205  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.764   1.930  10.922  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.336  -2.706  11.177  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.235  -3.701  11.078  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.922  -3.127  11.573  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.891  -2.146  12.288  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.037  -4.077   9.603  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.495  -4.382   8.599  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.797  -2.403  10.372  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.490  -4.577  11.670  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.485  -3.284   9.128  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.430  -4.963   9.565  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.858  -3.770  11.168  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.507  -3.320  11.573  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.681  -3.023  10.330  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.580  -2.515  10.411  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.832  -4.455  12.361  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -30.315  -4.256  12.339  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.625  -4.753  11.471  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.758  -3.533  13.273  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.956  -4.557  10.593  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.588  -2.417  12.174  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -32.178  -4.446  13.384  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.073  -5.407  11.910  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.309  -3.130  13.975  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.788  -3.397  13.272  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.240  -3.343   9.189  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.514  -3.092   7.928  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.390  -1.603   7.682  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.227  -0.832   8.109  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.309  -3.727   6.780  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.342  -4.138   5.668  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.390  -5.117   5.890  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.406  -3.533   4.428  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.516  -5.483   4.885  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.532  -3.900   3.424  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.588  -4.875   3.654  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.139  -3.731   9.168  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.521  -3.524   7.998  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.835  -4.601   7.137  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.023  -3.014   6.389  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.328  -5.599   6.856  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.144  -2.768   4.245  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.774  -6.248   5.066  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.589  -3.423   2.458  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.904  -5.162   2.868  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.347  -1.219   7.001  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.159   0.220   6.725  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.556   0.443   5.352  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.139  -0.488   4.692  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.205   0.780   7.778  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.281   2.186   7.602  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.695  -1.875   6.678  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.122   0.721   6.772  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.530   0.508   8.766  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.200   0.433   7.604  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.481   2.581   8.453  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.525   1.684   4.951  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.962   2.021   3.631  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.043   3.234   3.738  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.050   3.933   4.731  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.140   2.354   2.717  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.256   1.339   2.981  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.124   1.515   4.045  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.395   0.219   2.180  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.112   0.586   4.303  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.386  -0.708   2.441  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.243  -0.523   3.502  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.888   2.393   5.519  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.396   1.175   3.248  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.501   3.346   2.936  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.836   2.297   1.682  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.029   2.387   4.676  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.720   0.064   1.352  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.778   0.725   5.145  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.488  -1.579   1.811  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.017  -1.250   3.708  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.260   3.453   2.727  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.339   4.614   2.760  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.028   5.846   2.196  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.654   6.962   2.502  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.114   4.267   1.886  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.103   5.437   1.863  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.484   5.618   3.253  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.184   6.416   3.120  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.020   5.499   2.968  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.276   2.856   1.949  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.047   4.804   3.788  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.635   3.388   2.281  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.442   4.059   0.883  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.321   5.217   1.153  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.596   6.347   1.565  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.168   6.153   3.891  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.273   4.653   3.685  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.242   7.059   2.254  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.041   7.024   4.001  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.032   4.794   3.733  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.138   6.048   3.016  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.077   5.014   2.050  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.033   5.615   1.390  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.775   6.749   0.783  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.242   6.723   1.172  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.775   5.698   1.548  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.672   6.618  -0.736  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.619   5.627  -1.088  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.315   6.015  -1.139  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.296   4.693   1.188  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.341   7.685   1.119  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.888   7.556  -1.238  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.165   4.781  -1.123  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.313   4.953  -0.939  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.525   6.483  -0.570  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.141   6.179  -2.191  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.870   7.861   1.073  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.298   7.938   1.426  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.151   7.309   0.333  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.314   7.023   0.534  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.679   9.418   1.570  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.145   9.522   1.997  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.980  10.014   0.812  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.445  10.122   1.239  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.284  10.599   0.104  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.400   8.656   0.769  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.455   7.406   2.353  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.050   9.883   2.314  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.540   9.921   0.625  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.501   8.554   2.316  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.235  10.219   2.818  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.624  10.983   0.495  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.891   9.317  -0.008  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.801   9.153   1.559  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.532  10.818   2.059  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.756  11.308  -0.444  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.157  11.026   0.475  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.526   9.795  -0.510  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.554   7.105  -0.811  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.318   6.492  -1.934  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.737   5.066  -1.571  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.906   4.790  -1.376  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.610   7.353  -0.930  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.199   7.084  -2.132  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.697   6.468  -2.817  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.775   4.190  -1.490  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.099   2.787  -1.144  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.986   2.723   0.096  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.816   1.846   0.222  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.788   2.042  -0.855  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.134   1.632  -2.176  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.586   0.725  -2.849  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.072   2.269  -2.584  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.851   4.453  -1.661  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.623   2.334  -1.979  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.114   2.686  -0.309  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.991   1.160  -0.269  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.703   3.000  -2.046  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.642   2.017  -3.428  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.794   3.653   0.992  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.621   3.656   2.226  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.095   3.806   1.864  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.940   3.089   2.364  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.168   4.852   3.103  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.050   4.989   4.380  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.435   5.600   4.037  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.225   3.609   5.045  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.112   4.343   0.853  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.474   2.710   2.743  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.143   4.696   3.403  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.219   5.762   2.524  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.547   5.644   5.075  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.707   6.322   4.794  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.187   4.830   4.003  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.399   6.096   3.080  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.581   3.738   6.057  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.275   3.096   5.068  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.936   3.011   4.495  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.376   4.738   0.992  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.784   4.951   0.583  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.353   3.686  -0.050  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.514   3.372   0.120  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.821   6.081  -0.450  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.368   7.232   0.237  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.267   6.413  -0.847  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.662   5.291   0.613  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.375   5.206   1.460  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.187   5.867  -1.306  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.556   7.527  -0.183  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.722   5.554  -1.317  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.273   7.241  -1.541  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.834   6.680   0.032  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.521   2.981  -0.770  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.997   1.735  -1.422  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.392   0.702  -0.370  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.377   0.007  -0.520  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.849   1.169  -2.285  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.246  -0.201  -2.865  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -38.586  -0.081  -3.593  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -38.702  -1.209  -4.622  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.599  -1.121  -5.621  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.591   3.274  -0.881  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.867   1.969  -2.032  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.637   1.853  -3.094  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.962   1.060  -1.679  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.487  -0.530  -3.561  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.328  -0.926  -2.069  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -39.395  -0.155  -2.881  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -38.642   0.874  -4.094  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.647  -2.164  -4.119  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -39.649  -1.135  -5.135  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.020  -1.985  -5.574  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.005  -0.294  -5.409  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -38.002  -1.025  -6.574  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.616   0.619   0.678  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.938  -0.364   1.742  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.266  -0.018   2.405  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.991  -0.889   2.845  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.827  -0.326   2.804  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.209  -1.252   3.962  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.337  -2.520   3.871  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.491  -0.951   5.290  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.666  -3.031   4.995  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.776  -2.101   5.914  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.829   1.198   0.761  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.015  -1.354   1.296  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.897  -0.661   2.372  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.706   0.679   3.175  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.203  -3.034   3.047  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.479   0.032   5.738  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.831  -4.085   5.164  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.561   1.253   2.467  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.837   1.675   3.096  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.964   1.695   2.069  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.126   1.621   2.415  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.653   3.093   3.655  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.575   3.068   4.740  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.984   2.248   6.300  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.882   3.217   7.359  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.943   1.922   2.102  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.091   0.975   3.889  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.354   3.760   2.861  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.585   3.440   4.077  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.701   2.581   4.334  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.303   4.088   4.967  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.979   3.456   6.816  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.631   2.642   8.239  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.377   4.129   7.655  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.596   1.793   0.820  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.627   1.820  -0.247  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.389   0.499  -0.299  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.601   0.475  -0.222  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.921   2.036  -1.592  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.965   2.330  -2.671  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.273   2.378  -4.035  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.257   2.906  -5.080  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.598   2.996  -6.413  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.646   1.850   0.589  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.329   2.626  -0.043  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.238   2.869  -1.513  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.366   1.148  -1.857  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.715   1.553  -2.671  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.438   3.280  -2.469  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.414   3.031  -3.982  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.948   1.385  -4.311  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.104   2.241  -5.149  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.601   3.887  -4.790  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.998   2.274  -7.047  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.576   2.836  -6.307  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.761   3.940  -6.818  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.661  -0.577  -0.430  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.325  -1.903  -0.489  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.360  -2.041   0.623  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.482  -1.178   1.470  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.254  -2.988  -0.304  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.999  -4.176  -0.083  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.685  -0.509  -0.489  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.822  -2.009  -1.451  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.650  -3.085  -1.194  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.634  -2.771   0.552  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.377  -4.900   0.023  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.085  -3.126   0.602  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.115  -3.333   1.653  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.467  -3.705   2.983  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.088  -4.319   3.828  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.038  -4.481   1.211  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.194  -5.716   0.884  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.123  -6.871   0.503  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.324  -8.177   0.484  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.961  -9.165  -0.430  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.953  -3.796  -0.100  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.679  -2.411   1.780  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.731  -4.715   2.006  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.595  -4.181   0.335  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.533  -5.497   0.059  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.605  -5.994   1.745  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.922  -6.946   1.225  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.545  -6.690  -0.474  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.317  -7.979   0.144  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.284  -8.592   1.480  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.124  -8.725  -1.359  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.869  -9.474  -0.028  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.334  -9.987  -0.542  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.229  -3.326   3.145  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.527  -3.649   4.412  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.276  -3.074   5.607  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.349  -3.529   5.949  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.125  -3.024   4.361  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.766  -2.832   2.437  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.467  -4.730   4.517  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.202  -1.979   4.104  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.528  -3.531   3.619  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.649  -3.120   5.326  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.695  -2.081   6.222  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.354  -1.464   7.393  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.058   0.029   7.467  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.126   0.450   8.124  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.811  -2.139   8.652  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.378  -2.609   8.402  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.019  -3.831   8.302  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.204  -1.873   8.262  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.760  -3.926   8.122  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.203  -2.744   8.087  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.829  -1.750   5.916  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.429  -1.607   7.311  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.820  -1.440   9.477  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.424  -2.989   8.899  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.632  -4.594   8.356  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.117  -0.797   8.286  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.219  -4.858   8.025  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.859   0.800   6.790  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.647   2.267   6.804  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.924   2.998   6.410  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.207   4.069   6.909  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.546   2.610   5.790  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.242   3.972   6.052  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.594   0.412   6.273  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.358   2.573   7.809  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.673   1.995   5.949  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.908   2.496   4.778  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.612   4.198   6.910  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.672   2.396   5.515  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.944   3.023   5.058  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.125   2.099   5.330  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.237   2.372   4.924  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.848   3.261   3.546  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.575   4.053   3.243  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.495   4.319   1.737  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.199   5.640   1.423  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.544   6.766   2.147  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.392   1.534   5.145  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.099   3.959   5.589  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.816   2.312   3.030  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.710   3.818   3.210  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -46.596   4.991   3.776  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -45.711   3.486   3.557  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.460   4.378   1.434  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.976   3.515   1.201  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.153   5.830   0.360  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.233   5.580   1.726  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.172   7.451   1.459  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.764   6.397   2.727  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.240   7.235   2.761  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.860   1.019   6.012  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.950   0.067   6.319  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.105   0.770   7.024  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.100   0.097   7.238  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.392  -1.022   7.249  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.742  -0.361   8.467  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.197  -1.447   9.397  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.335  -0.795  10.480  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.131   0.200  11.251  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.930   1.943   7.310  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.950   0.836   6.313  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.309  -0.365   5.392  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.195  -1.669   7.572  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.656  -1.609   6.719  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -47.935   0.280   8.143  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.476   0.231   8.993  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.018  -1.978   9.856  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.599  -2.144   8.828  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.968  -1.554  11.156  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -46.494  -0.295  10.022  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.579   0.527  12.070  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.012  -0.243  11.582  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.359   1.011  10.640  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.625  -4.340  -3.251  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.264  -2.358   7.838  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1      -7.875  -3.410  -9.425  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.218  -3.912  -9.804  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.283  -3.271  -8.924  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.402  -3.593  -7.758  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.282  -5.434  -9.613  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.055  -6.120 -10.961  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.956  -7.631 -10.744  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.262  -8.349 -12.060  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.675  -9.718 -12.055  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.836  -3.269  -8.395  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.695  -2.505  -9.905  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.153  -4.102  -9.708  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.413  -3.643 -10.842  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.518  -5.744  -8.914  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.250  -5.710  -9.223  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.880  -5.902 -11.622  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.140  -5.756 -11.404  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.959  -7.886 -10.415  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.666  -7.937  -9.990  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.331  -8.424 -12.190  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.844  -7.788 -12.883  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.618 -10.074 -13.031  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.274 -10.350 -11.489  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.720  -9.685 -11.643  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.039  -2.375  -9.499  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.102  -1.700  -8.711  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.455  -2.359  -8.943  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.384  -1.721  -9.405  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.199  -0.247  -9.167  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.874   0.466  -8.899  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.585   0.951  -7.643  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.960   0.650  -9.915  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.400   1.614  -7.404  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.773   1.312  -9.678  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.485   1.800  -8.420  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.298   2.463  -8.181  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.904  -2.147 -10.443  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.857  -1.757  -7.652  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.418  -0.209 -10.223  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.985   0.247  -8.619  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.290   0.804  -6.838  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.174   0.272 -10.904  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.190   1.997  -6.417  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.067   1.451 -10.482  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.666   1.826  -7.836  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.539  -3.624  -8.623  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.820  -4.354  -8.813  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.214  -5.069  -7.528  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.529  -5.970  -7.088  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.627  -5.392  -9.919  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.046  -4.723 -11.159  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.999  -5.983 -10.281  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.551  -5.041 -11.247  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.758  -4.090  -8.259  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.599  -3.648  -9.075  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.944  -6.169  -9.573  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.548  -5.094 -12.041  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.186  -3.655 -11.095  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.451  -6.419  -9.402  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.881  -6.747 -11.035  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.643  -5.204 -10.662  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.121  -4.538 -12.100  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.411  -6.107 -11.356  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.054  -4.707 -10.349  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.311  -4.658  -6.941  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.734  -5.322  -5.687  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.970  -6.805  -5.911  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.811  -7.194  -6.696  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.037  -4.698  -5.184  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.906  -5.605  -3.889  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.840  -3.930  -7.323  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.947  -5.201  -4.953  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.820  -3.710  -4.809  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.708  -4.596  -6.014  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.230  -7.602  -5.204  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.382  -9.066  -5.349  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.715  -9.555  -4.779  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.106 -10.683  -5.002  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.240  -9.747  -4.581  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.923  -9.504  -5.321  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.765  -9.545  -4.322  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.607 -10.593  -3.719  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.104  -8.524  -4.219  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.574  -7.237  -4.586  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.336  -9.315  -6.401  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.177  -9.335  -3.584  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.429 -10.808  -4.515  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.776 -10.270  -6.068  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.946  -8.536  -5.802  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.388  -8.702  -4.052  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.683  -9.115  -3.473  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.835  -8.801  -4.423  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.450  -9.696  -4.970  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.895  -8.350  -2.158  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.935  -9.087  -1.312  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.091  -8.373   0.031  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.586  -7.264   0.116  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.706  -8.973   0.896  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.045  -7.809  -3.892  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.654 -10.179  -3.296  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.962  -8.293  -1.617  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.244  -7.353  -2.368  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.885  -9.094  -1.826  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.614 -10.103  -1.141  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.110  -7.537  -4.603  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.218  -7.159  -5.514  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.801  -7.322  -6.967  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.539  -7.853  -7.774  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.568  -5.683  -5.295  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.649  -5.085  -3.611  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.590  -6.850  -4.143  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.076  -7.793  -5.307  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -5.086  -5.814  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.526  -5.496  -5.751  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.615  -6.855  -7.270  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.110  -6.961  -8.666  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.136  -5.582  -9.332  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.097  -5.475 -10.542  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.056  -6.444  -6.576  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.096  -7.333  -8.654  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.731  -7.641  -9.227  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.201  -4.550  -8.525  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.230  -3.186  -9.097  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.929  -2.876  -9.822  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.873  -3.317  -9.413  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.432  -2.168  -7.961  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.055  -0.896  -8.520  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.068  -1.801  -7.351  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.576  -1.019  -8.477  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.231  -4.678  -7.558  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.047  -3.130  -9.805  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.097  -2.593  -7.208  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.742  -0.048  -7.928  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.732  -0.753  -9.541  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.455  -2.679  -7.264  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.213  -1.373  -6.370  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.567  -1.079  -7.980  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.909  -1.058  -7.450  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.882  -1.923  -8.984  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.024  -0.167  -8.965  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.037  -2.134 -10.897  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.825  -1.774 -11.677  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.608  -0.264 -11.677  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.428   0.480 -12.176  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.052  -2.238 -13.125  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.738  -2.158 -13.918  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.711  -3.285 -14.952  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.967  -3.240 -15.752  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.032  -3.899 -16.876  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.020  -4.643 -17.228  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.106  -3.790 -17.609  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.916  -1.829 -11.194  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.959  -2.259 -11.240  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.413  -3.253 -13.120  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.792  -1.606 -13.592  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.677  -1.204 -14.422  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.895  -2.259 -13.255  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.864  -3.160 -15.610  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.640  -4.240 -14.453  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.737  -2.722 -15.437  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.214  -4.702 -16.640  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.051  -5.155 -18.087  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.862  -3.210 -17.307  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.172  -4.287 -18.474  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.504   0.155 -11.110  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.202   1.613 -11.060  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.776   1.879 -11.531  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.824   1.566 -10.847  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.339   2.083  -9.611  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.813   2.059  -9.206  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -15.877  -0.490 -10.717  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.894   2.147 -11.707  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.777   1.434  -8.968  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.955   3.081  -9.524  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.905   2.266  -8.150  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.358   2.808  -9.762  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.234   1.087  -9.414  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.660   2.455 -12.693  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.315   2.753 -13.237  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.563   3.785 -12.394  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.536   4.282 -12.814  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.487   3.316 -14.655  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.744   2.160 -15.625  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.539   2.681 -16.824  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.742   3.791 -17.510  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.325   3.373 -17.704  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.454   2.685 -13.208  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.742   1.836 -13.261  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.322   3.999 -14.675  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.590   3.842 -14.948  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.802   1.753 -15.961  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.306   1.386 -15.124  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.713   1.875 -17.521  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.490   3.071 -16.488  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.180   4.009 -18.473  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.766   4.683 -16.902  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.736   3.780 -16.950  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.987   3.711 -18.629  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.262   2.335 -17.670  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.081   4.095 -11.226  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.384   5.099 -10.366  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.431   4.696  -8.870  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.364   4.049  -8.438  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.113   6.440 -10.529  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.647   7.111 -11.823  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.600   8.259 -12.165  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.655   9.237 -10.987  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.303   9.414 -10.387  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.913   3.675 -10.924  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.364   5.175 -10.698  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.180   6.268 -10.573  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.890   7.078  -9.687  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.646   7.496 -11.693  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.646   6.389 -12.626  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.245   8.774 -13.046  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.587   7.866 -12.357  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.016  10.195 -11.331  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.328   8.857 -10.233  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.576   9.230 -11.108  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.184   8.747  -9.597  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.204  10.388 -10.037  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.407   5.091  -8.092  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.361   4.760  -6.659  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.519   5.401  -5.897  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.418   4.719  -5.466  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.031   5.361  -6.156  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.419   6.179  -7.326  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.242   5.861  -8.580  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.380   3.682  -6.526  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.212   6.005  -5.309  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.356   4.569  -5.867  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.473   7.235  -7.106  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.388   5.893  -7.477  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.567   6.768  -9.068  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.652   5.258  -9.256  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.459   6.709  -5.750  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.543   7.436  -5.016  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.895   6.756  -5.201  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.667   6.639  -4.268  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.629   8.863  -5.576  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.682   8.680  -6.983  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.705   7.208  -6.126  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.298   7.453  -3.952  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.523   9.357  -5.229  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.752   9.432  -5.307  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.041   8.005  -7.219  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.154   6.313  -6.398  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.445   5.640  -6.658  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.482   4.299  -5.929  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.365   4.050  -5.131  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.570   5.412  -8.167  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.037   6.710  -8.831  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.453   8.266  -8.114  1.00  0.00           S  
ATOM    254  CE  MET A  16     -17.720   9.339  -8.833  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.498   6.417  -7.119  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.254   6.269  -6.289  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.609   5.131  -8.566  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.283   4.624  -8.360  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.725   6.688  -9.865  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.116   6.726  -8.815  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.538   9.447  -8.136  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.084   8.903  -9.751  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -17.294  10.310  -9.040  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.521   3.457  -6.215  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.491   2.135  -5.540  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.258   2.369  -4.052  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.042   1.958  -3.222  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.313   1.323  -6.130  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.446  -0.204  -5.834  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.643  -0.442  -4.338  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.627  -0.825  -6.609  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.826   3.700  -6.864  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.437   1.638  -5.694  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.284   1.477  -7.191  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.389   1.686  -5.708  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.535  -0.696  -6.144  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.944   0.158  -3.779  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.469  -1.485  -4.116  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.648  -0.185  -4.052  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.559  -0.615  -6.109  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.496  -1.897  -6.666  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.662  -0.424  -7.604  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.166   3.039  -3.764  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.804   3.349  -2.351  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.051   3.565  -1.496  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.158   3.044  -0.400  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.982   4.650  -2.368  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.624   5.059  -0.938  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.643   6.238  -0.976  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.991   6.395   0.399  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.599   5.864   0.377  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.573   3.322  -4.483  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.222   2.528  -1.944  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.079   4.495  -2.941  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.561   5.432  -2.832  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.518   5.354  -0.409  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.169   4.225  -0.428  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.880   6.055  -1.717  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -12.175   7.143  -1.231  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.964   7.440   0.670  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.563   5.854   1.137  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.306   5.617   1.342  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.958   6.588  -0.006  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.562   5.016  -0.225  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.970   4.337  -2.004  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.200   4.586  -1.235  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.093   3.353  -1.264  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.649   2.952  -0.255  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.951   5.760  -1.878  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.870   6.399  -0.833  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -20.131   6.923  -1.524  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -21.013   7.629  -0.491  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -22.446   7.558  -0.893  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.841   4.753  -2.875  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.932   4.810  -0.212  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.244   6.493  -2.236  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.542   5.402  -2.710  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.142   5.662  -0.092  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.355   7.215  -0.349  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.855   7.618  -2.302  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.674   6.098  -1.961  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -20.892   7.156   0.472  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.719   8.667  -0.414  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -22.621   8.225  -1.672  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -23.046   7.808  -0.081  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -22.671   6.593  -1.206  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.200   2.756  -2.422  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.048   1.554  -2.535  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.612   0.507  -1.530  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.412   0.000  -0.770  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.884   0.960  -3.941  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.666  -0.338  -4.014  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.745  -0.523  -4.668  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.410  -1.534  -3.381  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.182  -1.712  -4.493  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.386  -2.382  -3.694  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.710   3.089  -3.198  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.083   1.825  -2.346  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.250   1.649  -4.687  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.848   0.743  -4.120  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.181   0.154  -5.227  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.537  -1.758  -2.795  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.063  -2.115  -4.961  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.344   0.199  -1.544  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.845  -0.817  -0.592  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.083  -0.366   0.849  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.321  -1.177   1.722  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.341  -1.056  -0.848  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.784  -2.095   0.132  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.577   0.264  -0.664  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.300  -3.312  -0.655  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.732   0.641  -2.172  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.399  -1.729  -0.761  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.215  -1.432  -1.865  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.961  -1.669   0.686  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.549  -2.404   0.821  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.518   0.091  -0.781  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.764   0.666   0.318  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.902   0.971  -1.408  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.907  -4.053   0.027  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.524  -3.016  -1.344  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.123  -3.740  -1.208  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.031   0.917   1.078  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.257   1.407   2.461  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.708   1.200   2.866  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.034   1.236   4.025  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.935   2.908   2.514  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.419   3.096   2.623  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.077   4.571   2.403  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.786   4.878   3.081  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.359   6.112   3.119  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.637   6.906   2.121  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.670   6.509   4.154  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.846   1.550   0.347  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.620   0.847   3.150  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.295   3.389   1.618  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.418   3.353   3.372  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.087   2.789   3.604  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.924   2.492   1.877  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.983   4.773   1.346  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.856   5.195   2.818  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.262   4.161   3.495  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.168   6.567   1.345  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.318   7.854   2.134  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.476   5.873   4.900  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.335   7.451   4.199  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.561   0.985   1.909  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.985   0.779   2.267  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.223  -0.636   2.799  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.295  -0.941   3.284  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.846   0.996   1.024  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.255   2.088   0.345  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.237   1.508   1.427  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.270   0.975   0.970  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.251   1.489   3.046  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.884   0.115   0.392  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.807   1.747  -0.432  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.572   0.994   2.319  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.941   1.328   0.629  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.189   2.570   1.629  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.223  -1.477   2.701  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.394  -2.869   3.204  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.960  -2.960   4.662  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.935  -4.030   5.237  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.502  -3.820   2.382  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.172  -4.145   1.044  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.310  -4.722   0.891  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.723  -3.896  -0.240  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.592  -4.844  -0.356  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.638  -4.343  -1.090  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.373  -1.193   2.304  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.442  -3.151   3.126  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.547  -3.351   2.194  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.344  -4.736   2.931  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.882  -5.028   1.625  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.778  -3.475  -0.502  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.487  -5.319  -0.758  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.625  -1.833   5.241  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.192  -1.849   6.657  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.391  -1.746   7.583  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.054  -2.725   7.865  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.283  -0.639   6.888  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.844   0.395   6.126  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -16.895  -0.869   6.274  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.671  -0.981   4.746  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.663  -2.778   6.859  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.242  -0.356   7.922  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.135   0.830   5.648  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.341   0.057   6.268  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.000  -1.228   5.261  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.356  -1.602   6.856  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.645  -0.559   8.036  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.792  -0.349   8.943  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.247   1.090   8.849  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.773   1.653   9.790  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.343  -0.644  10.382  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.006  -2.131  10.511  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.905  -2.914  10.250  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.870  -2.399  10.865  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.082   0.198   7.771  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.603  -0.999   8.640  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.468  -0.058  10.621  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.138  -0.396  11.070  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.031   1.652   7.701  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.426   3.057   7.477  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.819   3.147   6.827  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.029   3.869   5.879  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.355   3.670   6.561  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.175   2.772   5.340  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.770   5.077   6.119  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.596   1.142   6.983  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.452   3.569   8.437  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.423   3.723   7.098  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.140   2.501   4.942  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.642   1.873   5.626  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.609   3.292   4.583  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.544   5.453   6.773  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.144   5.046   5.106  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.917   5.738   6.162  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.738   2.392   7.367  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.134   2.386   6.836  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.122   2.815   7.952  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.713   1.976   8.600  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.471   0.940   6.430  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.768   0.601   5.114  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.501  -0.905   5.061  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.575  -1.273   6.170  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.981  -2.100   7.095  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.462  -3.259   6.738  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.891  -1.739   8.346  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.506   1.818   8.115  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.210   3.053   5.982  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.137   0.264   7.202  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.539   0.838   6.307  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.395   0.885   4.283  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.835   1.138   5.051  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.428  -1.446   5.176  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.049  -1.165   4.116  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.671  -0.898   6.204  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.516  -3.502   5.769  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.778  -3.905   7.433  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.517  -0.843   8.582  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.196  -2.360   9.068  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.279   4.122   8.161  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.191   4.631   9.201  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.657   4.245   8.973  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.470   4.375   9.866  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.045   6.165   9.138  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.965   6.490   8.067  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.567   5.164   7.399  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.869   4.261  10.169  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.988   6.613   8.857  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.737   6.547  10.100  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.368   7.168   7.330  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.103   6.939   8.538  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.888   5.162   6.370  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.503   5.012   7.463  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.980   3.785   7.797  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.398   3.401   7.545  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.647   1.947   7.942  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.576   1.063   7.119  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.696   3.562   6.046  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.552   5.035   5.650  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.448   5.975   6.118  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.530   5.443   4.818  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.323   7.301   5.759  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.404   6.770   4.459  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.300   7.709   4.927  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -31.177   9.035   4.567  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.303   3.691   7.094  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.045   4.043   8.139  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.007   2.970   5.470  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.704   3.236   5.837  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.254   5.671   6.768  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.822   4.717   4.442  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.031   8.026   6.132  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.598   7.075   3.809  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.028   9.335   4.241  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.938   1.731   9.202  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.196   0.338   9.671  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.692   0.058   9.765  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.451   0.892  10.217  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.589   0.177  11.075  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.180   0.770  11.098  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.130   0.137  10.842  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.769   2.054  11.401  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.105   0.880  10.949  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.418   2.125  11.302  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.987   2.480   9.832  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.747  -0.362   8.975  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.204   0.691  11.798  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.539  -0.871  11.331  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.102  -0.810  10.594  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.418   2.870  11.677  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.095   0.540  10.774  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.097  -1.113   9.334  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.542  -1.444   9.401  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.039  -1.339  10.837  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.288  -1.545  11.770  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.750  -2.892   8.923  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.299  -3.697   9.426  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.457  -1.759   8.971  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.098  -0.744   8.779  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.701  -2.903   7.846  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.931  -3.491   9.294  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.293  -1.022  10.994  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.838  -0.905  12.367  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.144  -2.286  12.941  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.832  -2.413  13.934  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.130  -0.086  12.308  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.835   1.016  11.473  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.443   0.540  13.675  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.866  -0.865  10.216  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.098  -0.417  12.999  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.956  -0.661  11.909  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.529   1.082  10.812  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.616  -0.239  14.402  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.326   1.158  13.599  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -38.611   1.149  13.996  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.625  -3.299  12.297  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.868  -4.683  12.782  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.634  -5.553  12.563  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.988  -5.970  13.503  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.038  -5.287  11.989  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.278  -4.405  12.146  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.508  -3.359  11.276  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.191  -4.650  13.152  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.634  -2.573  11.409  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.316  -3.862  13.284  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.546  -2.818  12.414  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.672  -2.032  12.545  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.078  -3.147  11.499  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.094  -4.651  13.844  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.777  -5.351  10.944  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -39.259  -6.276  12.361  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.802  -3.153  10.486  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -41.022  -5.465  13.840  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.802  -1.756  10.722  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.023  -4.067  14.073  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.401  -2.486  12.116  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.333  -5.807  11.319  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.147  -6.648  11.006  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.866  -6.012  11.517  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.893  -5.100  12.321  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.023  -6.771   9.480  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.464  -7.326   8.560  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.887  -5.449  10.598  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.270  -7.626  11.464  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -34.746  -5.809   9.088  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.218  -7.456   9.264  1.00  0.00           H  
ATOM    591  N   ASN A  36     -32.765  -6.522  11.030  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.444  -5.992  11.444  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.687  -5.505  10.217  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.537  -5.122  10.298  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -30.647  -7.128  12.101  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.270  -6.606  12.515  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.053  -5.417  12.630  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.312  -7.463  12.748  1.00  0.00           N  
ATOM    599  H   ASN A  36     -32.813  -7.259  10.387  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.583  -5.160  12.130  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.171  -7.484  12.977  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -30.526  -7.943  11.403  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -28.481  -8.424  12.657  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -27.423  -7.144  13.014  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.360  -5.533   9.094  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.717  -5.080   7.840  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.845  -3.577   7.694  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.771  -2.982   8.210  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.432  -5.754   6.659  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.468  -5.853   5.478  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.433  -6.772   5.487  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.620  -5.023   4.383  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.567  -6.856   4.417  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.751  -5.109   3.315  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.726  -6.026   3.333  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.290  -5.846   9.084  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -29.667  -5.347   7.860  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -31.752  -6.747   6.943  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.294  -5.169   6.369  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.305  -7.426   6.336  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.422  -4.302   4.366  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -27.761  -7.577   4.431  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.877  -4.456   2.464  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.046  -6.092   2.496  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.913  -2.983   6.999  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.974  -1.518   6.817  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.506  -1.121   5.428  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.839  -1.882   4.754  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.061  -0.863   7.857  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.364   0.519   7.761  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.180  -3.502   6.605  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.998  -1.192   6.942  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.287  -1.229   8.847  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.023  -1.038   7.619  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.272   0.904   8.635  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.870   0.071   5.034  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.473   0.566   3.697  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.740   1.900   3.810  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.808   2.567   4.821  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.758   0.752   2.888  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.689  -0.429   3.185  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.434  -0.454   4.352  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.767  -1.503   2.316  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.237  -1.537   4.646  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.574  -2.584   2.613  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.308  -2.599   3.777  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.413   0.636   5.621  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.819  -0.158   3.221  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.242   1.673   3.178  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.531   0.779   1.833  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.390   0.380   5.032  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.190  -1.498   1.403  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.804  -1.554   5.565  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.630  -3.419   1.929  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.934  -3.449   4.013  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.041   2.254   2.774  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.295   3.534   2.795  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.172   4.685   2.312  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.850   5.838   2.519  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.091   3.369   1.855  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.336   4.701   1.694  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.926   5.221   3.071  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.678   6.094   2.926  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.506   5.266   2.526  1.00  0.00           N  
ATOM    665  H   LYS A  40     -28.003   1.677   1.984  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.968   3.737   3.813  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.428   2.627   2.263  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.434   3.033   0.895  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.452   4.540   1.097  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.964   5.425   1.200  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.728   5.803   3.494  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.713   4.390   3.718  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.850   6.849   2.173  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.463   6.577   3.868  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.724   5.429   3.190  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.207   5.529   1.566  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.771   4.260   2.542  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.271   4.348   1.686  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.184   5.409   1.180  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.616   5.171   1.630  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.004   4.058   1.929  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.142   5.382  -0.347  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.906   4.251  -0.722  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.720   5.072  -0.845  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.491   3.403   1.549  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.858   6.374   1.555  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.555   6.290  -0.778  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -31.644   4.555  -1.255  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.482   4.036  -0.649  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.009   5.702  -0.332  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.657   5.256  -1.907  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.377   6.230   1.670  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.784   6.103   2.095  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.609   5.415   1.015  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.694   4.932   1.270  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.346   7.513   2.327  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.612   7.417   3.181  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -36.270   8.796   3.257  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.115   8.880   4.530  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.846  10.178   4.587  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.019   7.099   1.422  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.822   5.516   3.002  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -33.609   8.117   2.838  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.582   7.970   1.378  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.298   6.711   2.736  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.355   7.082   4.175  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.508   9.561   3.277  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.900   8.946   2.394  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.831   8.071   4.542  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.476   8.796   5.396  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.865  10.006   4.483  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.516  10.795   3.818  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.664  10.637   5.503  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.076   5.384  -0.177  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.816   4.729  -1.292  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.947   3.229  -1.029  1.00  0.00           C  
ATOM    717  O   GLY A  43     -36.027   2.731  -0.781  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.197   5.790  -0.337  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.800   5.165  -1.372  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.280   4.885  -2.216  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.841   2.540  -1.088  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.879   1.081  -0.847  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.677   0.765   0.413  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.339  -0.250   0.494  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.440   0.585  -0.661  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.735   0.556  -2.018  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.860  -0.252  -2.258  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -32.085   1.419  -2.933  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.994   2.981  -1.296  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.351   0.596  -1.697  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.908   1.251   0.002  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.446  -0.409  -0.240  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.790   2.072  -2.744  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -31.642   1.412  -3.807  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.595   1.639   1.378  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.344   1.402   2.635  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.837   1.338   2.338  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.521   0.427   2.760  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.045   2.580   3.597  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.890   2.478   4.901  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.360   2.904   4.647  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.843   1.038   5.448  1.00  0.00           C  
ATOM    743  H   LEU A  45     -34.044   2.442   1.274  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.020   0.454   3.059  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.998   2.561   3.858  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.255   3.513   3.098  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.464   3.141   5.641  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.703   3.520   5.465  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.995   2.036   4.573  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.432   3.469   3.731  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.463   0.388   4.852  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.198   1.027   6.468  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.826   0.675   5.424  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.315   2.309   1.608  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.757   2.322   1.270  1.00  0.00           C  
ATOM    756  C   THR A  46     -39.146   1.036   0.556  1.00  0.00           C  
ATOM    757  O   THR A  46     -40.243   0.539   0.719  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.024   3.504   0.334  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.638   4.654   1.060  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.530   3.685   0.098  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.724   3.021   1.285  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.337   2.411   2.187  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.460   3.421  -0.590  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.623   4.426   1.993  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.734   3.705  -0.962  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.860   4.612   0.542  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -41.071   2.864   0.548  1.00  0.00           H  
ATOM    768  N   LYS A  47     -38.237   0.519  -0.227  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.535  -0.735  -0.961  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.801  -1.877   0.015  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.709  -2.660  -0.176  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.318  -1.093  -1.827  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.656  -0.847  -3.299  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.365  -0.865  -4.119  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.651  -2.199  -3.900  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.721  -2.482  -5.028  1.00  0.00           N  
ATOM    777  H   LYS A  47     -37.365   0.956  -0.329  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.419  -0.583  -1.577  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.478  -0.478  -1.543  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -37.062  -2.130  -1.682  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.323  -1.620  -3.652  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -38.139   0.114  -3.406  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.598  -0.745  -5.165  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.725  -0.054  -3.803  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.087  -2.162  -2.979  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.379  -2.994  -3.835  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.799  -2.038  -4.837  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.117  -2.094  -5.909  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.596  -3.509  -5.126  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.999  -1.952   1.046  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.198  -3.038   2.040  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.498  -2.828   2.804  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.088  -3.765   3.303  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.024  -3.014   3.036  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.284  -4.034   4.151  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.504  -5.278   3.967  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.322  -3.857   5.533  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.672  -5.886   5.079  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.569  -5.051   6.088  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.277  -1.300   1.161  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.243  -3.992   1.517  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.107  -3.269   2.527  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.928  -2.029   3.468  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.537  -5.711   3.088  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.190  -2.924   6.057  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.875  -6.942   5.175  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.922  -1.595   2.881  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.181  -1.300   3.606  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.384  -1.464   2.685  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.457  -1.834   3.119  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.128   0.155   4.095  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.238   0.235   5.336  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.805  -0.628   6.822  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.288  -0.436   7.790  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.410  -0.870   2.462  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.279  -1.987   4.443  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.722   0.785   3.316  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.124   0.493   4.340  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.266  -0.160   5.079  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -40.109   1.277   5.591  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.523  -0.486   8.843  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.836   0.519   7.567  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.597  -1.228   7.538  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.184  -1.185   1.425  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.303  -1.318   0.460  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.927  -2.705   0.547  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.081  -2.849   0.895  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.747  -1.113  -0.957  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.869  -1.329  -1.975  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.403  -0.832  -3.346  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.949   0.577  -3.581  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.386   0.521  -3.969  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.301  -0.888   1.120  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -44.062  -0.572   0.691  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -42.358  -0.111  -1.053  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.950  -1.820  -1.139  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.109  -2.379  -2.034  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.747  -0.780  -1.670  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.324  -0.813  -3.378  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.769  -1.495  -4.115  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.851   1.159  -2.676  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.389   1.057  -4.370  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.755  -0.436  -3.796  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.482   0.753  -4.978  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.926   1.208  -3.404  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.149  -3.703   0.226  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.678  -5.088   0.284  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.469  -5.309   1.567  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.375  -4.533   2.498  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.491  -6.061   0.261  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.077  -7.316  -0.054  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.223  -3.540  -0.051  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.332  -5.253  -0.570  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.779  -5.779  -0.500  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.013  -6.104   1.228  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.742  -7.171  -0.731  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.236  -6.363   1.594  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.038  -6.646   2.808  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.154  -7.186   3.926  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.554  -8.055   4.675  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.093  -7.704   2.457  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.381  -7.400   3.222  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.422  -8.474   2.902  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.710  -8.168   3.666  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.876  -8.820   3.005  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.282  -6.961   0.819  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.511  -5.726   3.144  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.288  -7.683   1.394  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.730  -8.684   2.731  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.180  -7.393   4.283  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.757  -6.431   2.927  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.621  -8.481   1.840  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.046  -9.443   3.198  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.627  -8.535   4.678  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.872  -7.100   3.691  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.537  -9.477   2.274  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -52.477  -8.094   2.568  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.428  -9.345   3.714  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.963  -6.660   4.019  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.039  -7.130   5.080  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.692  -7.021   6.452  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.544  -7.814   6.802  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.786  -6.243   5.059  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.681  -5.960   3.393  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.781  -8.169   4.892  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.072  -5.205   5.145  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.253  -6.388   4.130  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.140  -6.504   5.883  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.278  -6.042   7.209  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -43.864  -5.871   8.553  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.856  -4.409   8.980  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.920  -3.949   9.599  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.027  -6.680   9.546  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.576  -6.764   9.059  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -40.970  -7.850   8.769  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.627  -5.758   8.869  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.761  -7.626   8.429  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.493  -6.346   8.470  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.586  -5.433   6.893  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -44.892  -6.227   8.538  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.051  -6.207  10.516  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.428  -7.674   9.624  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.379  -8.739   8.805  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.778  -4.701   9.017  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.045  -8.390   8.158  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.908  -3.709   8.637  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.999  -2.269   9.008  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.286  -1.998   9.778  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.741  -0.873   9.856  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.010  -1.437   7.718  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.654  -1.431   7.298  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.633  -4.133   8.134  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.151  -2.002   9.635  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.632  -1.903   6.967  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.345  -0.430   7.914  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.116  -1.742   8.029  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.849  -3.037  10.331  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.106  -2.865  11.102  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.144  -3.819  12.291  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.648  -3.508  13.356  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.290  -3.182  10.176  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.498  -2.016   9.208  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.714  -2.306   8.327  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.787  -1.264   7.210  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.112   0.079   7.768  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.444  -3.924  10.240  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.161  -1.840  11.467  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.083  -4.084   9.619  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.182  -3.326  10.766  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.662  -1.105   9.766  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.620  -1.898   8.588  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.623  -3.294   7.898  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.614  -2.262   8.923  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.836  -1.214   6.700  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.552  -1.546   6.501  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.499  -0.030   8.727  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.815   0.546   7.161  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.248   0.657   7.806  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.733  -4.966  12.088  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.813  -5.949  13.191  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.426  -6.250  13.751  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.513  -6.294  12.943  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.415  -7.248  12.635  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.493  -8.289  13.754  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.467  -9.392  13.484  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -48.551 -10.442  14.596  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.565 -11.480  14.258  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.355  -6.420  14.957  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.123  -5.172  11.217  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.435  -5.542  13.980  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.405  -7.052  12.251  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.793  -7.621  11.835  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.282  -7.818  14.703  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.486  -8.715  13.784  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.676  -9.857  12.532  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.475  -8.967  13.461  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -47.588 -10.915  14.718  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.830  -9.966  15.524  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.902 -11.331  13.285  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.366 -11.410  14.917  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.133 -12.423  14.334  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.579  -4.268  -3.067  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -37.744  -5.488   8.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1      -8.088  -3.632  -9.982  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.397  -3.552 -10.675  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.476  -3.090  -9.701  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.556  -3.568  -8.586  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.786  -4.936 -11.217  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.863  -5.296 -12.384  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.493  -4.811 -13.692  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.407  -4.709 -14.766  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.862  -3.324 -14.826  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.143  -4.333  -9.216  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.849  -2.702  -9.584  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.354  -3.919 -10.662  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.322  -2.826 -11.484  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.686  -5.674 -10.434  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.811  -4.918 -11.557  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.902  -4.822 -12.247  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.727  -6.367 -12.422  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.254  -5.508 -14.009  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.943  -3.841 -13.539  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.605  -5.395 -14.535  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.826  -4.967 -15.728  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.567  -3.110 -15.800  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.042  -3.247 -14.191  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.595  -2.650 -14.529  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.289  -2.166 -10.138  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.367  -1.664  -9.249  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.662  -2.436  -9.469  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.553  -1.975 -10.157  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.620  -0.191  -9.577  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.311   0.588  -9.451  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.856   0.991  -8.215  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.573   0.904 -10.573  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.678   1.701  -8.100  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.395   1.613 -10.459  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.938   2.017  -9.221  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.761   2.727  -9.106  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.189  -1.809 -11.046  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.057  -1.780  -8.212  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.996  -0.099 -10.586  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.343   0.213  -8.886  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.423   0.744  -7.330  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.920   0.594 -11.547  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.336   2.017  -7.126  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.826   1.853 -11.345  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.924   3.481  -8.534  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.741  -3.597  -8.883  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.966  -4.417  -9.042  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.278  -5.155  -7.750  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.593  -6.094  -7.396  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.720  -5.445 -10.147  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.085  -4.766 -11.353  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.073  -6.036 -10.576  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.972  -5.776 -12.495  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.995  -3.926  -8.340  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.796  -3.769  -9.292  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.053  -6.223  -9.776  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.696  -3.932 -11.665  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.100  -4.405 -11.090  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.560  -5.365 -11.268  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.702  -6.172  -9.710  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.917  -6.991 -11.056  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.917  -5.847 -13.014  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.710  -6.747 -12.099  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.208  -5.460 -13.190  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.305  -4.728  -7.055  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.632  -5.427  -5.791  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.918  -6.894  -6.048  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.960  -7.251  -6.563  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.867  -4.798  -5.138  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.524  -5.649  -3.683  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.843  -3.969  -7.366  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.775  -5.353  -5.132  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.621  -3.787  -4.848  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.651  -4.748  -5.868  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.984  -7.717  -5.685  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.166  -9.172  -5.894  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.467  -9.668  -5.267  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.983 -10.701  -5.646  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.991  -9.905  -5.229  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.763  -9.832  -6.141  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.646 -10.695  -5.551  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.240 -10.373  -4.446  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.262 -11.627  -6.237  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.162  -7.376  -5.284  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.189  -9.369  -6.959  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.765  -9.442  -4.280  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.257 -10.939  -5.063  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.012 -10.198  -7.126  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.422  -8.810  -6.216  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.980  -8.928  -4.318  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.234  -9.352  -3.671  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.441  -8.977  -4.524  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.143  -9.837  -5.017  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.339  -8.648  -2.313  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.215  -9.486  -1.380  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.277  -8.817  -0.006  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.233  -8.343   0.412  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.363  -8.821   0.549  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.542  -8.107  -4.039  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.210 -10.424  -3.547  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.353  -8.539  -1.884  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.776  -7.672  -2.443  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.213  -9.562  -1.786  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -19.795 -10.477  -1.276  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.664  -7.700  -4.684  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.826  -7.267  -5.505  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.487  -7.346  -6.981  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.206  -7.940  -7.761  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.157  -5.804  -5.188  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.287  -5.325  -3.469  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.070  -7.036  -4.271  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.675  -7.913  -5.293  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.398  -5.185  -5.638  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.094  -5.565  -5.658  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.386  -6.733  -7.330  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.945  -6.734  -8.750  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.022  -5.314  -9.309  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.968  -5.110 -10.504  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.848  -6.272  -6.652  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.928  -7.088  -8.809  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.583  -7.383  -9.329  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.146  -4.356  -8.423  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.228  -2.954  -8.882  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.995  -2.583  -9.693  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.880  -2.775  -9.252  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.332  -2.033  -7.654  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.888  -0.680  -8.077  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.930  -1.813  -7.051  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.407  -0.684  -7.898  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.185  -4.565  -7.470  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.106  -2.851  -9.510  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.005  -2.483  -6.925  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.453   0.097  -7.467  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.645  -0.494  -9.113  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.372  -1.115  -7.657  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.400  -2.748  -7.003  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.026  -1.413  -6.056  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.820   0.247  -8.256  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.650  -0.803  -6.852  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.837  -1.503  -8.457  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.221  -2.069 -10.876  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.079  -1.678 -11.738  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.849  -0.172 -11.697  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.611   0.587 -12.263  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.418  -2.081 -13.178  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.237  -1.733 -14.092  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.073  -2.832 -15.146  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.308  -2.281 -16.300  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.301  -2.955 -16.783  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.254  -3.149 -16.028  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.374  -3.413 -18.004  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.139  -1.954 -11.196  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.181  -2.186 -11.397  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.613  -3.140 -13.217  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.298  -1.547 -13.505  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.425  -0.789 -14.582  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.333  -1.654 -13.508  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.532  -3.667 -14.724  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.042  -3.165 -15.485  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.560  -1.419 -16.693  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.234  -2.783 -15.098  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -13.473  -3.665 -16.380  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.192  -3.242 -18.554  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.611  -3.932 -18.389  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.801   0.230 -11.021  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.493   1.681 -10.924  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.018   1.927 -11.234  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.187   1.931 -10.348  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.770   2.147  -9.491  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.176   1.715  -9.058  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.224  -0.423 -10.573  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.101   2.230 -11.639  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.043   1.714  -8.831  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.693   3.217  -9.445  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.324   1.950  -8.014  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.916   2.237  -9.646  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.295   0.652  -9.201  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.724   2.127 -12.486  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.315   2.373 -12.878  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.674   3.481 -12.042  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.474   3.668 -12.089  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.298   2.799 -14.353  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.975   1.716 -15.196  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.044   2.182 -16.651  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.364   2.923 -16.879  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.399   3.523 -18.241  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.425   2.114 -13.165  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.753   1.456 -12.740  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.828   3.733 -14.467  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.278   2.928 -14.681  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.405   0.800 -15.135  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.973   1.537 -14.824  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.216   2.843 -16.861  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.991   1.328 -17.309  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.189   2.234 -16.776  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.469   3.709 -16.145  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.827   4.470 -18.193  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.963   2.919 -18.873  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.430   3.600 -18.612  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.479   4.190 -11.287  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.918   5.288 -10.446  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.784   4.847  -8.961  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.653   4.169  -8.451  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.899   6.469 -10.512  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.941   7.008 -11.942  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.881   8.100 -12.097  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.803   8.522 -13.565  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.133   8.990 -14.045  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.440   4.000 -11.274  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.963   5.567 -10.851  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.885   6.139 -10.219  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.573   7.249  -9.840  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.741   6.205 -12.638  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.919   7.419 -12.147  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.145   8.951 -11.488  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.921   7.721 -11.777  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.086   9.323 -13.673  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.486   7.682 -14.166  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.369   9.894 -13.586  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.857   8.282 -13.810  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.101   9.124 -15.076  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.691   5.238  -8.281  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.497   4.861  -6.873  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.572   5.466  -5.975  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.399   4.760  -5.450  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.129   5.457  -6.484  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.638   6.314  -7.683  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.592   6.047  -8.855  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.497   3.779  -6.771  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.232   6.075  -5.605  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.423   4.663  -6.286  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.660   7.362  -7.421  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.633   6.030  -7.954  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.977   6.972  -9.256  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.079   5.486  -9.623  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.528   6.769  -5.822  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.536   7.463  -4.961  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.891   6.762  -4.995  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.584   6.694  -3.997  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.710   8.896  -5.482  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.208   8.727  -6.801  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.833   7.291  -6.275  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.170   7.468  -3.932  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.423   9.438  -4.880  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.762   9.413  -5.505  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.830   7.996  -6.793  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.246   6.245  -6.141  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.550   5.550  -6.244  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.461   4.181  -5.583  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.161   3.908  -4.628  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.892   5.376  -7.724  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.434   6.697  -8.269  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.965   7.331  -7.541  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.797   7.744  -9.094  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.655   6.310  -6.919  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.308   6.141  -5.735  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.005   5.095  -8.270  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.639   4.603  -7.835  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.673   7.451  -8.137  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.599   6.583  -9.329  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.979   6.839  -9.655  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.171   8.406  -9.673  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.736   8.230  -8.882  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.600   3.338  -6.100  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.468   1.994  -5.497  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.120   2.173  -4.029  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.772   1.649  -3.154  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.316   1.264  -6.211  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.417  -0.273  -6.015  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.448  -0.615  -4.520  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.683  -0.830  -6.705  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.043   3.598  -6.862  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.403   1.461  -5.597  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.353   1.493  -7.259  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.378   1.615  -5.817  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.548  -0.736  -6.459  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.423  -0.415  -4.112  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.716  -0.022  -3.998  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.218  -1.661  -4.387  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.501  -1.847  -7.024  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.921  -0.231  -7.564  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.521  -0.822  -6.026  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.089   2.935  -3.802  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.642   3.199  -2.415  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.844   3.361  -1.483  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.958   2.682  -0.486  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.842   4.516  -2.437  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.066   4.682  -1.121  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -13.030   4.987   0.039  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.319   5.880   1.054  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.946   5.372   1.323  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.600   3.320  -4.550  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.025   2.372  -2.078  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.144   4.494  -3.261  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.516   5.348  -2.576  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.525   3.774  -0.909  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.361   5.494  -1.223  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -13.908   5.494  -0.331  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -13.329   4.065   0.515  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.254   6.887   0.668  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.877   5.894   1.978  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.933   4.873   2.236  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.281   6.171   1.354  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.665   4.717   0.565  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.720   4.257  -1.822  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.903   4.463  -0.965  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.802   3.229  -0.975  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.338   2.834   0.046  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.699   5.656  -1.514  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.878   5.941  -0.582  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.394   7.358  -0.843  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.669   8.335   0.084  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.977   8.027   1.510  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.596   4.794  -2.628  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.571   4.654   0.046  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.060   6.525  -1.568  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.066   5.423  -2.503  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.668   5.228  -0.768  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.558   5.855   0.445  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.206   7.627  -1.872  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.456   7.397  -0.654  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.603   8.257  -0.071  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.986   9.343  -0.134  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.435   7.190   1.808  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.994   7.835   1.610  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.717   8.840   2.104  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.934   2.625  -2.127  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.792   1.421  -2.218  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.316   0.332  -1.270  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.100  -0.241  -0.541  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.729   0.866  -3.648  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.502  -0.437  -3.701  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.625  -0.618  -4.278  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.179  -1.652  -3.138  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.027  -1.822  -4.123  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.161  -2.507  -3.414  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.458   2.953  -2.915  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.811   1.695  -1.961  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.155   1.573  -4.345  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.715   0.664  -3.911  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.115   0.073  -4.773  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.257  -1.882  -2.631  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.928  -2.225  -4.547  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.035   0.058  -1.290  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.522  -1.001  -0.385  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.812  -0.644   1.071  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.037  -1.512   1.892  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.995  -1.176  -0.598  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.604  -2.633  -0.347  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.214  -0.318   0.417  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.207  -3.536  -1.431  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.430   0.545  -1.887  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.047  -1.922  -0.623  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.737  -0.899  -1.623  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.528  -2.723  -0.360  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.969  -2.940   0.622  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.641   0.658   0.479  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.186  -0.231   0.101  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.246  -0.783   1.391  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.623  -2.936  -2.225  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.990  -4.144  -1.000  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.441  -4.179  -1.836  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.818   0.632   1.365  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.091   1.052   2.763  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.561   0.872   3.101  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.923   0.814   4.251  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.727   2.538   2.910  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.204   2.698   2.876  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.835   4.087   3.398  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.295   4.209   4.809  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.052   5.215   5.151  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.499   6.378   5.361  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.337   5.024   5.270  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.637   1.308   0.667  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.502   0.437   3.444  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.169   3.099   2.099  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.110   2.913   3.847  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.743   1.946   3.498  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.848   2.585   1.864  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.765   4.221   3.359  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.315   4.845   2.797  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.030   3.541   5.476  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.511   6.487   5.259  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.064   7.160   5.622  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.726   4.118   5.100  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -17.934   5.783   5.531  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.388   0.789   2.099  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.835   0.613   2.382  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.114  -0.764   2.987  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.135  -0.969   3.613  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.617   0.747   1.069  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.277   2.024   0.561  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.134   0.826   1.334  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.062   0.853   1.174  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.142   1.375   3.096  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.353  -0.034   0.360  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.596   2.078  -0.343  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.316   1.163   2.344  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.579  -0.147   1.200  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.588   1.522   0.642  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.204  -1.686   2.792  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.422  -3.046   3.359  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.101  -3.054   4.847  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.957  -4.100   5.449  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.481  -4.039   2.657  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.039  -4.393   1.278  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.056  -5.141   1.057  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.589  -4.015   0.024  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.269  -5.255  -0.201  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.386  -4.577  -0.880  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.388  -1.484   2.282  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.464  -3.329   3.218  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.503  -3.594   2.540  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.394  -4.939   3.246  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.597  -5.565   1.755  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.744  -3.390  -0.180  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.070  -5.840  -0.650  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.996  -1.882   5.413  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.685  -1.788   6.850  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.957  -1.576   7.653  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.757  -2.475   7.814  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.776  -0.572   7.041  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.472   0.503   6.466  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.501  -0.704   6.197  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.130  -1.063   4.889  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.195  -2.701   7.179  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.575  -0.374   8.073  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.827   1.115   6.105  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.995   0.249   6.148  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.756  -1.022   5.197  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.841  -1.433   6.644  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.114  -0.386   8.139  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.315  -0.067   8.934  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.598   1.415   8.826  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.128   2.029   9.730  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.048  -0.428  10.403  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.121  -1.947  10.572  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.080  -2.503  10.064  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.211  -2.465  11.200  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.437   0.303   7.976  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.159  -0.620   8.537  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.066  -0.083  10.692  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.791   0.037  11.035  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.231   1.952   7.701  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.447   3.397   7.461  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.706   3.641   6.622  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.691   4.398   5.675  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.212   3.925   6.714  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.015   3.129   5.418  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.402   5.412   6.390  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.809   1.395   7.013  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.561   3.899   8.419  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.344   3.801   7.340  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.840   3.302   4.749  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.959   2.079   5.641  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.097   3.436   4.939  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.260   5.795   6.923  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.559   5.540   5.329  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.523   5.965   6.687  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.770   2.986   7.002  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.059   3.139   6.268  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.139   3.751   7.197  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.901   3.029   7.806  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.523   1.732   5.863  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.673   1.228   4.695  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.002  -0.243   4.436  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.904  -1.088   4.987  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.937  -2.378   4.805  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.625  -2.855   3.804  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.283  -3.149   5.629  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.717   2.379   7.761  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.913   3.759   5.394  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.412   1.063   6.702  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.559   1.763   5.567  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.887   1.806   3.811  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.628   1.327   4.939  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.930  -0.503   4.922  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.090  -0.419   3.375  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.165  -0.677   5.482  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.115  -2.234   3.192  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.662  -3.842   3.647  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.767  -2.746   6.386  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.296  -4.141   5.505  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.185   5.081   7.294  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.174   5.754   8.153  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.618   5.533   7.687  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.542   5.700   8.455  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.827   7.252   8.059  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.595   7.390   7.121  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.263   5.988   6.589  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.065   5.398   9.172  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.664   7.799   7.651  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.589   7.638   9.040  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.829   8.051   6.299  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.754   7.784   7.672  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.436   5.948   5.526  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.243   5.730   6.815  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.794   5.173   6.447  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.183   4.949   5.956  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.682   3.563   6.366  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.470   2.599   5.666  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.184   5.043   4.418  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.904   6.486   3.989  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.849   7.472   4.188  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.707   6.819   3.384  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.603   8.769   3.789  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.462   8.118   2.985  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.408   9.102   3.185  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.164  10.400   2.785  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.027   5.051   5.849  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.836   5.704   6.390  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.426   4.398   4.013  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.146   4.743   4.036  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.788   7.225   4.661  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.960   6.058   3.217  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.353   9.530   3.949  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.522   8.365   2.515  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.454  10.489   1.874  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.343   3.494   7.501  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.866   2.175   7.976  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.372   2.055   7.740  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.105   3.005   7.931  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.619   2.070   9.492  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.140   2.314   9.798  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.242   1.443   9.739  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.499   3.471  10.201  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.109   1.923  10.056  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.177   3.215  10.367  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.492   4.303   8.034  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.359   1.374   7.447  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.215   2.806  10.010  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.894   1.084   9.837  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.395   0.508   9.488  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.978   4.422  10.373  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.195   1.347  10.074  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.810   0.888   7.330  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.264   0.710   7.086  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.032   0.852   8.395  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.499   0.599   9.457  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.512  -0.706   6.531  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.203  -1.358   6.687  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.189   0.146   7.177  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.605   1.470   6.387  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.248  -0.709   5.486  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.845  -1.392   7.038  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.269   1.253   8.302  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.068   1.410   9.543  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.638   0.067   9.992  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.535   0.013  10.809  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.223   2.376   9.261  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.650   3.441   8.528  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.718   3.024  10.560  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.665   1.448   7.427  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.423   1.799  10.328  1.00  0.00           H  
ATOM    555  HB  THR A  33     -41.018   1.903   8.697  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.858   3.308   7.600  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.223   3.973  10.706  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.499   2.378  11.397  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.784   3.186  10.505  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.104  -0.992   9.443  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.595  -2.344   9.820  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.436  -3.335   9.877  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.155  -3.912  10.908  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.595  -2.822   8.754  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.745  -1.818   8.628  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.622  -0.710   7.814  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.928  -2.018   9.308  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.669   0.180   7.679  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.975  -1.126   9.172  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.852  -0.021   8.358  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.899   0.867   8.221  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.384  -0.896   8.786  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.065  -2.292  10.798  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.096  -2.912   7.801  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.995  -3.784   9.036  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.702  -0.539   7.278  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.038  -2.879   9.951  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.559   1.042   7.038  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.897  -1.297   9.706  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.537   1.756   8.224  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.788  -3.511   8.760  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.643  -4.455   8.709  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.409  -3.867   9.372  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.372  -2.698   9.704  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.294  -4.716   7.237  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.638  -5.110   6.115  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.060  -3.029   7.959  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.916  -5.379   9.214  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.801  -3.842   6.849  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.591  -5.533   7.198  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.417  -4.697   9.549  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.168  -4.224  10.182  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.145  -3.904   9.102  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.981  -3.695   9.377  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.617  -5.345  11.077  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.597  -4.757  12.056  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.864  -3.843  11.733  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.518  -5.250  13.261  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.501  -5.631   9.263  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.373  -3.325  10.760  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.422  -5.800  11.632  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.134  -6.096  10.468  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.106  -5.987  13.528  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.870  -4.885  13.899  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.612  -3.874   7.879  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.701  -3.573   6.754  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.566  -2.074   6.573  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.416  -1.318   7.002  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.301  -4.171   5.476  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.173  -4.504   4.502  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.419  -5.651   4.668  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.894  -3.664   3.442  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.403  -5.952   3.784  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.879  -3.965   2.559  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.134  -5.109   2.730  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.564  -4.043   7.710  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.723  -3.998   6.960  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.845  -5.073   5.714  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.971  -3.459   5.016  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.623  -6.312   5.496  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.474  -2.765   3.307  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.818  -6.850   3.918  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.668  -3.302   1.732  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.339  -5.345   2.038  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.502  -1.663   5.944  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.311  -0.217   5.736  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.575   0.047   4.432  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.011  -0.855   3.844  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.482   0.321   6.900  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.575   1.731   6.772  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.835  -2.303   5.618  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.283   0.265   5.695  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.900   0.005   7.842  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.458   0.002   6.818  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.558   1.945   5.835  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.598   1.282   4.008  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.913   1.643   2.746  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   2.898   2.926  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.233   3.640   3.869  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.999   1.911   1.709  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.093   0.848   1.861  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.038   0.963   2.859  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.147  -0.240   1.006  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.026   0.011   3.004  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.138  -1.192   1.152  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.076  -1.065   2.152  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.077   1.969   4.515  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.275   0.821   2.431  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.426   2.887   1.878  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.584   1.866   0.715  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.999   1.798   3.536  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.410  -0.347   0.225  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.760   0.110   3.790  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.176  -2.038   0.481  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.850  -1.810   2.266  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.146   3.101   2.020  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.272   4.294   2.111  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.903   5.482   1.391  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.485   6.608   1.569  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.932   3.926   1.438  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.022   5.160   1.297  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.794   5.786   2.673  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.413   6.443   2.702  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.342   5.409   2.637  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.030   2.463   1.288  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.124   4.547   3.159  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.434   3.184   2.036  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.126   3.509   0.463  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.072   4.858   0.882  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.475   5.882   0.636  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.550   6.529   2.866  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.846   5.022   3.428  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.311   7.109   1.858  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.300   7.009   3.614  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.438   4.866   1.756  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.430   4.768   3.451  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.412   5.872   2.659  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.911   5.208   0.599  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.584   6.308  -0.144  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.091   6.280   0.053  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.666   5.257   0.367  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.289   6.124  -1.632  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.160   5.095  -2.060  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.879   5.548  -1.839  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.219   4.282   0.497  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.207   7.262   0.207  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.464   7.039  -2.193  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.631   4.764  -1.293  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.168   6.098  -1.239  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.601   5.626  -2.879  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.862   4.508  -1.544  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.700   7.417  -0.137  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.161   7.500   0.028  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.870   6.844  -1.148  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.026   6.481  -1.056  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.557   8.983   0.081  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.081   9.101   0.032  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.489  10.501   0.492  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.922  10.782   0.035  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.367  12.123   0.506  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.193   8.209  -0.383  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.439   6.993   0.942  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.187   9.424   0.995  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.125   9.503  -0.762  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.426   8.935  -0.979  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.524   8.360   0.683  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.433  10.560   1.569  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.822  11.233   0.061  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.971  10.753  -1.044  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.584  10.029   0.437  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.275  12.811  -0.269  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.774  12.423   1.307  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.360  12.073   0.810  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.162   6.702  -2.235  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.782   6.069  -3.431  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.257   4.656  -3.090  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.433   4.359  -3.160  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.228   7.007  -2.263  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.626   6.662  -3.753  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.055   6.019  -4.227  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.330   3.814  -2.727  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.702   2.425  -2.379  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.831   2.408  -1.355  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.677   1.536  -1.375  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.472   1.736  -1.776  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.495   1.370  -2.894  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.874   0.830  -3.914  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.228   1.643  -2.742  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.395   4.096  -2.690  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.031   1.916  -3.278  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.985   2.402  -1.081  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.773   0.841  -1.259  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.916   2.078  -1.920  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.589   1.414  -3.448  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.823   3.370  -0.473  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.889   3.421   0.553  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.248   3.504  -0.127  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.098   2.658   0.065  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.662   4.688   1.402  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.390   4.585   2.765  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.903   4.381   2.548  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.801   3.422   3.589  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.123   4.055  -0.492  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.844   2.522   1.159  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.601   4.816   1.572  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.031   5.547   0.864  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.240   5.505   3.309  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.244   5.018   1.747  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.436   4.637   3.452  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.114   3.355   2.295  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.821   3.676   4.639  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.783   3.250   3.291  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.370   2.519   3.434  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.423   4.520  -0.922  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.716   4.677  -1.623  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.072   3.405  -2.377  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.227   3.055  -2.498  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.578   5.821  -2.630  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.345   6.979  -1.851  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.914   6.091  -3.335  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.705   5.171  -1.058  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.495   4.891  -0.893  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.760   5.649  -3.324  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.681   7.735  -2.337  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.191   7.128  -3.206  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.684   5.462  -2.914  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.818   5.879  -4.390  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.068   2.730  -2.868  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.331   1.477  -3.618  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.780   0.355  -2.685  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.668  -0.406  -3.013  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.032   1.050  -4.316  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.237  -0.323  -4.959  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.188  -0.527  -6.053  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.142  -2.009  -6.433  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.158  -2.235  -7.528  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.147   3.052  -2.743  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.117   1.663  -4.348  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.774   1.772  -5.077  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.233   0.996  -3.593  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.136  -1.093  -4.208  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.226  -0.377  -5.389  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.448   0.062  -6.919  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.219  -0.215  -5.689  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.854  -2.594  -5.572  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.119  -2.327  -6.765  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.656  -3.131  -7.362  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.473  -1.453  -7.545  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.656  -2.281  -8.438  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.162   0.270  -1.537  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.553  -0.802  -0.585  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.897  -0.494   0.068  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.515  -1.363   0.652  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.482  -0.902   0.513  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.960  -1.881   1.587  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.007  -3.151   1.451  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.435  -1.635   2.872  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.459  -3.710   2.507  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.742  -2.815   3.424  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.451   0.904  -1.307  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.634  -1.742  -1.128  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.555  -1.261   0.090  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.318   0.067   0.961  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.733  -3.632   0.643  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.534  -0.667   3.341  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.589  -4.775   2.630  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.327   0.736  -0.047  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.630   1.117   0.562  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.742   1.120  -0.483  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.853   0.712  -0.210  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.494   2.533   1.144  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.763   2.452   2.486  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.696   1.814   3.903  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.305   1.677   5.055  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.795   1.401  -0.531  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.881   0.403   1.343  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.932   3.154   0.461  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.474   2.961   1.288  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.894   1.826   2.356  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.419   3.443   2.741  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.476   1.189   4.565  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.606   1.097   5.914  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.004   2.664   5.375  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.424   1.582  -1.662  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.454   1.616  -2.732  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.064   0.236  -2.948  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.267   0.082  -2.955  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.786   2.068  -4.038  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.870   2.467  -5.041  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.281   2.441  -6.452  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.636   1.111  -7.119  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.245  -0.031  -6.245  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.515   1.901  -1.840  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.242   2.309  -2.442  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.142   2.912  -3.845  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.196   1.258  -4.443  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.695   1.773  -4.979  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.225   3.461  -4.813  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.690   3.257  -7.030  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.208   2.548  -6.401  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.699   1.069  -7.300  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.115   1.028  -8.061  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.290  -0.915  -6.790  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.898  -0.088  -5.436  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.276   0.113  -5.899  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.217  -0.744  -3.125  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.731  -2.120  -3.341  1.00  0.00           C  
ATOM    848  C   SER A  51     -43.861  -2.434  -2.367  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.047  -1.740  -1.387  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.582  -3.110  -3.101  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.000  -4.296  -3.761  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.253  -0.572  -3.113  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.108  -2.201  -4.359  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.663  -2.744  -3.536  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.451  -3.297  -2.045  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.720  -4.067  -4.354  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.594  -3.475  -2.651  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.713  -3.843  -1.749  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.188  -4.455  -0.453  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.896  -5.167   0.231  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.592  -4.880  -2.464  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.698  -5.877  -3.201  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.478  -7.172  -3.434  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.638  -8.117  -4.296  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.502  -8.670  -3.506  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.408  -4.007  -3.454  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.285  -2.949  -1.512  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.198  -5.403  -1.739  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.239  -4.381  -3.171  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.394  -5.460  -4.150  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.819  -6.085  -2.609  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.694  -7.641  -2.486  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.407  -6.951  -3.939  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.254  -8.932  -4.645  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -45.249  -7.581  -5.148  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.646  -8.109  -3.692  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.336  -9.658  -3.783  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.731  -8.627  -2.493  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.954  -4.164  -0.138  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.370  -4.719   1.107  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.243  -4.387   2.312  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.274  -4.994   2.518  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.984  -4.091   1.313  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.419  -3.587  -0.719  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.294  -5.800   1.013  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.315  -4.419   0.531  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.586  -4.393   2.270  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.064  -3.015   1.285  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.812  -3.426   3.086  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.604  -3.044   4.277  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.502  -1.548   4.552  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.676  -1.111   5.326  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.046  -3.802   5.483  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.542  -4.027   5.302  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.998  -5.157   5.056  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.480  -3.130   5.410  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.728  -5.053   5.006  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.351  -3.820   5.216  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.974  -2.968   2.885  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.646  -3.302   4.108  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.217  -3.231   6.385  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.538  -4.756   5.568  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.493  -5.993   4.921  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.554  -2.072   5.597  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.046  -5.877   4.832  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.348  -0.792   3.914  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.315   0.676   4.129  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.701   1.281   3.941  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.138   2.094   4.731  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.359   1.294   3.098  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.528   2.693   3.264  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.998  -1.188   3.298  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.975   0.876   5.142  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.337   1.012   3.305  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.636   1.001   2.095  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.433   2.913   3.034  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.367   0.869   2.894  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.729   1.404   2.628  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.798   0.408   3.063  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.093   0.282   4.235  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.865   1.640   1.116  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.987   2.826   0.712  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.152   3.084  -0.787  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.940   4.380  -0.989  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.288   4.561  -2.426  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.968   0.209   2.289  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.863   2.332   3.177  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.551   0.757   0.581  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.897   1.853   0.874  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.284   3.704   1.266  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.953   2.603   0.930  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.180   3.173  -1.249  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.685   2.262  -1.240  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.849   4.346  -0.407  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.344   5.220  -0.662  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.742   5.487  -2.559  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.941   3.808  -2.722  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.422   4.515  -3.001  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.363  -0.282   2.107  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.411  -1.273   2.442  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.885  -2.004   1.190  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.753  -2.846   1.351  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.608  -0.532   3.062  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.852  -1.067   4.474  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.111  -0.416   5.048  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.117  -0.585   6.568  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.937  -2.019   6.934  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.352  -1.680   0.141  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.090  -0.153   1.181  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.001  -1.994   3.137  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.398   0.527   3.106  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.487  -0.694   2.457  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.982  -2.139   4.439  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.004  -0.834   5.103  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.119   0.636   4.800  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.987  -0.885   4.626  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.313  -0.007   7.001  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -55.058  -0.235   6.968  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.858  -2.590   6.069  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.757  -2.340   7.488  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.073  -2.126   7.501  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.274  -4.421  -2.853  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.473  -3.147   5.253  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1     -10.311  -4.014 -11.974  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.691  -4.046 -10.626  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.638  -3.427  -9.604  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.670  -3.830  -8.459  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.382  -3.233 -10.635  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.279  -4.012  -9.905  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.623  -4.101  -8.415  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.439  -4.711  -7.662  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.186  -3.963  -7.963  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.835  -4.898 -12.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.568  -3.914 -12.694  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.965  -3.207 -12.035  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.507  -5.082 -10.351  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.078  -3.049 -11.655  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.541  -2.286 -10.141  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.195  -5.006 -10.320  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.336  -3.501 -10.028  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.826  -3.112  -8.031  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.496  -4.720  -8.278  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.627  -4.671  -6.599  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.314  -5.743  -7.959  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.659  -4.457  -8.711  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.601  -3.908  -7.106  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.424  -3.003  -8.283  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.394  -2.457 -10.041  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.345  -1.799  -9.111  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.728  -2.432  -9.208  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.699  -1.757  -9.496  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.465  -0.328  -9.505  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.106   0.360  -9.359  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.669   0.787  -8.123  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.309   0.578 -10.464  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.452   1.426  -7.994  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.092   1.216 -10.334  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.655   1.644  -9.099  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.438   2.283  -8.969  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.336  -2.166 -10.974  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.976  -1.899  -8.091  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.793  -0.253 -10.529  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.181   0.160  -8.861  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.280   0.616  -7.251  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.640   0.249 -11.438  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.124   1.761  -7.021  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.478   1.380 -11.207  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.831   1.896  -9.603  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.788  -3.717  -8.968  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.095  -4.428  -9.037  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.388  -5.124  -7.717  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.679  -6.032  -7.328  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.009  -5.484 -10.141  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.501  -4.845 -11.427  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.418  -6.043 -10.393  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.025  -5.201 -11.613  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.973  -4.213  -8.743  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.882  -3.715  -9.243  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.323  -6.274  -9.834  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.071  -5.213 -12.267  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.611  -3.772 -11.368  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.072  -5.249 -10.723  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.809  -6.471  -9.482  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.377  -6.809 -11.154  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.921  -6.266 -11.756  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.466  -4.904 -10.738  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.631  -4.686 -12.477  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.424  -4.696  -7.039  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.739  -5.350  -5.747  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.965  -6.840  -5.939  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.917  -7.255  -6.567  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.010  -4.742  -5.144  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.661  -5.555  -3.665  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.978  -3.962  -7.378  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.896  -5.210  -5.081  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.809  -3.711  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.782  -4.756  -5.889  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.083  -7.615  -5.389  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.215  -9.083  -5.518  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.541  -9.579  -4.942  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.985 -10.664  -5.258  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.064  -9.740  -4.741  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.793  -9.696  -5.593  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.929 -10.681  -6.757  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.933 -11.373  -6.764  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.022 -10.684  -7.572  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.334  -7.230  -4.898  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.166  -9.344  -6.569  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.900  -9.205  -3.816  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.316 -10.765  -4.517  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.648  -8.700  -5.983  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.939  -9.971  -4.991  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.151  -8.777  -4.108  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.437  -9.196  -3.513  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.613  -8.815  -4.408  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.270  -9.671  -4.967  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.597  -8.495  -2.156  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.613  -9.267  -1.312  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.846  -8.524   0.004  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.956  -7.772   0.365  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.900  -8.752   0.574  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.765  -7.917  -3.879  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.422 -10.268  -3.390  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.646  -8.471  -1.646  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.943  -7.485  -2.306  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.548  -9.346  -1.848  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.238 -10.258  -1.102  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.859  -7.538  -4.532  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.992  -7.102  -5.389  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.626  -7.216  -6.858  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.358  -7.787  -7.644  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.308  -5.628  -5.100  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.404  -5.108  -3.390  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.299  -6.878  -4.072  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.855  -7.729  -5.182  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.555  -5.024  -5.578  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.253  -5.394  -5.557  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.492  -6.660  -7.197  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.033  -6.708  -8.612  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.125  -5.312  -9.230  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.074  -5.158 -10.433  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.946  -6.213  -6.520  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.008  -7.047  -8.644  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.652  -7.390  -9.174  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.259  -4.320  -8.385  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.355  -2.937  -8.899  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.108  -2.570  -9.692  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.001  -2.785  -9.239  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.497  -1.979  -7.712  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.012  -0.625  -8.205  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.112  -1.784  -7.057  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.325   0.268  -7.002  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.296  -4.490  -7.425  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.220  -2.872  -9.547  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.210  -2.395  -7.000  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.267  -0.152  -8.825  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.912  -0.771  -8.785  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.518  -1.096  -7.638  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.601  -2.728  -6.997  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.235  -1.389  -6.063  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.926  -0.278  -6.290  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.868   1.142  -7.329  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.406   0.579  -6.528  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.310  -2.024 -10.863  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.147  -1.635 -11.706  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.904  -0.130 -11.639  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.740   0.650 -12.050  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.459  -2.014 -13.159  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.183  -1.884 -13.993  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.702  -3.279 -14.396  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.643  -3.840 -15.406  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.500  -3.520 -16.662  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.687  -4.221 -17.402  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.175  -2.507 -17.136  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.223  -1.873 -11.186  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.259  -2.154 -11.354  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.819  -3.030 -13.200  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.217  -1.353 -13.551  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.386  -1.300 -14.878  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.418  -1.392 -13.411  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.713  -3.216 -14.826  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.677  -3.925 -13.531  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.364  -4.443 -15.128  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.186  -4.990 -17.005  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.564  -3.990 -18.367  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.790  -1.993 -16.538  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.078  -2.248 -18.097  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.760   0.246 -11.119  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.437   1.695 -11.014  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.022   1.969 -11.512  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.055   1.687 -10.834  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.528   2.106  -9.545  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.899   1.705  -8.989  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.122  -0.424 -10.792  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.137   2.265 -11.620  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.755   1.615  -8.985  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.401   3.166  -9.466  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.056   0.647  -9.131  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.946   1.934  -7.934  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.675   2.251  -9.504  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.933   2.528 -12.684  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.603   2.833 -13.257  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.818   3.842 -12.415  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.803   4.342 -12.858  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.813   3.434 -14.654  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.540   2.416 -15.537  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.732   3.009 -16.937  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.524   2.649 -17.806  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.410   3.591 -18.956  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.740   2.738 -13.187  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.036   1.914 -13.322  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.404   4.334 -14.576  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.857   3.676 -15.092  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.955   1.511 -15.605  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.503   2.185 -15.106  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.631   2.608 -17.380  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.820   4.083 -16.867  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.623   2.703 -17.215  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.639   1.643 -18.184  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.361   3.882 -19.261  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.924   3.117 -19.744  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.868   4.428 -18.665  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.295   4.134 -11.223  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.559   5.115 -10.369  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.544   4.678  -8.881  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.440   3.989  -8.435  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.285   6.464 -10.477  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.870   7.151 -11.780  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.566   8.511 -11.878  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.660   9.585 -11.271  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.403  10.869 -11.122  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.118   3.716 -10.900  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.552   5.192 -10.741  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.354   6.301 -10.477  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.021   7.088  -9.637  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.799   7.288 -11.792  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.157   6.536 -12.621  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.761   8.744 -12.914  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.501   8.478 -11.340  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.316   9.261 -10.299  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.805   9.743 -11.913  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.252  11.248 -10.166  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.418  10.701 -11.273  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.057  11.553 -11.826  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.510   5.090  -8.131  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.399   4.734  -6.706  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.521   5.352  -5.878  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.385   4.654  -5.394  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.056   5.341  -6.251  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.531   6.225  -7.413  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.387   5.909  -8.645  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.402   3.654  -6.589  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.203   5.942  -5.366  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.349   4.553  -6.038  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.626   7.270  -7.156  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.494   5.996  -7.614  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.758   6.814  -9.099  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.805   5.341  -9.355  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.472   6.661  -5.729  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.520   7.374  -4.935  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.871   6.679  -5.042  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.589   6.559  -4.069  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.655   8.800  -5.487  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.649   8.628  -6.896  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.744   7.170  -6.143  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.215   7.391  -3.887  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.584   9.246  -5.168  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.818   9.410  -5.181  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.739   8.673  -7.197  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.193   6.229  -6.221  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.489   5.542  -6.399  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.437   4.156  -5.759  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.293   3.806  -4.972  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.765   5.405  -7.896  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.296   6.736  -8.433  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.854   7.350  -7.743  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.944   6.113  -8.492  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.582   6.345  -6.980  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.267   6.127  -5.911  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.852   5.147  -8.410  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.500   4.631  -8.060  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.543   7.491  -8.260  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.425   6.642  -9.500  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.667   5.967  -9.526  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.967   6.456  -8.439  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.850   5.179  -7.959  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.432   3.385  -6.109  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.329   2.031  -5.515  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.993   2.173  -4.037  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.727   1.726  -3.184  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.189   1.266  -6.214  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.341  -0.273  -6.009  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.390  -0.611  -4.511  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.622  -0.795  -6.701  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.757   3.701  -6.745  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.277   1.520  -5.633  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.205   1.490  -7.264  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.245   1.588  -5.808  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.486  -0.766  -6.448  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.359  -0.382  -4.104  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.639  -0.043  -3.986  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.194  -1.664  -4.375  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.469  -1.818  -7.015  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.841  -0.194  -7.561  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.461  -0.760  -6.023  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.877   2.805  -3.771  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.452   3.004  -2.363  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.657   3.303  -1.474  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.820   2.723  -0.420  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.490   4.201  -2.322  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.481   4.803  -0.915  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.207   5.629  -0.732  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.153   4.777  -0.028  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.877   3.537  -0.806  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.317   3.135  -4.501  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.963   2.100  -2.012  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.494   3.874  -2.581  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.812   4.948  -3.032  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.345   5.438  -0.785  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.508   4.012  -0.181  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.835   5.941  -1.697  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.423   6.503  -0.136  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.239   5.341   0.073  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.508   4.504   0.955  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.739   3.780  -1.808  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.681   2.883  -0.715  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.017   3.081  -0.440  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.483   4.204  -1.911  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.665   4.533  -1.100  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.618   3.343  -1.067  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.187   3.025  -0.043  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.382   5.732  -1.744  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.445   6.263  -0.778  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.899   7.497  -0.056  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.923   7.962   0.981  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.030   6.972   2.090  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.320   4.662  -2.756  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.345   4.765  -0.094  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.666   6.512  -1.959  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.853   5.421  -2.666  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.336   6.530  -1.329  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.693   5.499  -0.055  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.972   7.248   0.437  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.721   8.286  -0.770  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.619   8.916   1.388  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.890   8.071   0.512  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.731   6.037   1.748  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.015   6.922   2.417  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.417   7.265   2.877  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.746   2.685  -2.189  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.652   1.516  -2.247  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.190   0.413  -1.303  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.960  -0.082  -0.505  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.651   0.958  -3.680  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.465  -0.321  -3.715  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.592  -0.472  -4.290  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.180  -1.538  -3.140  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.032  -1.661  -4.120  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.188  -2.364  -3.401  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.237   2.953  -2.980  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.652   1.831  -1.959  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.075   1.679  -4.363  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.650   0.725  -3.975  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.059   0.227  -4.793  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.258  -1.797  -2.659  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.936  -2.046  -4.553  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.937   0.039  -1.406  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.441  -1.035  -0.511  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.717  -0.687   0.944  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.952  -1.560   1.759  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.923  -1.246  -0.735  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.560  -2.711  -0.471  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.122  -0.388   0.263  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.191  -3.616  -1.539  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.340   0.468  -2.054  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.982  -1.940  -0.748  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.667  -0.987  -1.764  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.486  -2.825  -0.494  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.920  -3.001   0.504  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.142  -0.846   1.241  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.541   0.591   0.323  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.096  -0.312  -0.068  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.435  -4.256  -1.967  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.632  -3.016  -2.320  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.959  -4.230  -1.088  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.717   0.584   1.248  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.980   0.978   2.649  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.444   0.766   2.998  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.763   0.357   4.084  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.629   2.462   2.819  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.107   2.607   2.899  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.754   4.068   3.175  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.598   4.259   4.645  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.657   4.253   5.407  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.459   5.281   5.379  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.879   3.218   6.172  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.552   1.272   0.553  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.374   0.360   3.311  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.003   3.024   1.978  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.079   2.841   3.726  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.725   1.985   3.695  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.664   2.298   1.965  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.827   4.322   2.682  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.541   4.712   2.813  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.709   4.387   5.036  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.258   6.056   4.781  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.276   5.294   5.956  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.242   2.448   6.167  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.686   3.197   6.762  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.309   1.022   2.061  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.752   0.833   2.347  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.993  -0.513   3.011  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.969  -0.693   3.713  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.530   0.886   1.029  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.932   1.927   0.281  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.970   1.363   1.272  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.012   1.323   1.180  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.082   1.619   3.025  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.482  -0.056   0.491  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.574   2.236  -0.362  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.007   2.443   1.243  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.310   1.021   2.240  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.620   0.964   0.508  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.103  -1.443   2.780  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.286  -2.779   3.405  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.871  -2.724   4.873  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.635  -3.740   5.496  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.393  -3.802   2.678  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.008  -4.170   1.318  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.016  -4.945   1.136  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.606  -3.800   0.046  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.261  -5.083  -0.119  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.413  -4.394  -0.831  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.318  -1.258   2.209  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.336  -3.060   3.342  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.412  -3.378   2.517  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.299  -4.694   3.277  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.527  -5.373   1.854  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.798  -3.145  -0.190  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.062  -5.690  -0.542  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.788  -1.524   5.396  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.392  -1.362   6.814  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.618  -1.267   7.709  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.287  -2.249   7.962  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.601  -0.056   6.937  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.355   0.906   6.238  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.273  -0.142   6.176  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.992  -0.734   4.854  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.788  -2.214   7.118  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.479   0.243   7.960  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.022   0.444   5.725  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.470  -0.354   6.867  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.076   0.796   5.679  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.325  -0.930   5.440  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.884  -0.079   8.171  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.058   0.121   9.052  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.687   1.471   8.769  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.351   2.050   9.606  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.589   0.084  10.516  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.250  -1.356  10.906  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.105  -1.719  10.693  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.154  -2.011  11.398  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.313   0.682   7.931  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.782  -0.656   8.851  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.711   0.701  10.634  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.373   0.453  11.161  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.462   1.936   7.580  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.020   3.248   7.173  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.309   3.066   6.366  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.499   3.672   5.331  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.958   3.951   6.315  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.577   3.053   5.139  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.511   5.279   5.792  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.924   1.414   6.954  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.241   3.829   8.067  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.085   4.136   6.917  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.440   2.871   4.522  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.203   2.111   5.506  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.809   3.531   4.549  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.772   6.056   5.916  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.402   5.546   6.343  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.755   5.185   4.746  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.164   2.225   6.875  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.460   1.950   6.201  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.627   2.185   7.193  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.066   1.264   7.850  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.456   0.468   5.799  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.545   0.276   4.584  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.932  -1.125   4.629  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.525  -1.518   3.249  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.431  -1.940   2.409  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.106  -3.017   2.700  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.631  -1.269   1.307  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.946   1.764   7.704  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.564   2.583   5.327  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.086  -0.124   6.621  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.459   0.155   5.556  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.120   0.388   3.680  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.762   1.015   4.599  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.063  -1.127   5.271  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.657  -1.834   5.003  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.586  -1.458   2.974  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.927  -3.505   3.553  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.805  -3.355   2.069  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.095  -0.447   1.118  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.322  -1.578   0.652  1.00  0.00           H  
ATOM    484  N   PRO A  29     -28.102   3.425   7.296  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.208   3.753   8.213  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.524   3.046   7.860  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.383   2.895   8.706  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.390   5.279   8.081  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.293   5.799   7.111  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.564   4.573   6.543  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.919   3.493   9.225  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.369   5.500   7.682  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.280   5.748   9.047  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.746   6.363   6.309  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.595   6.428   7.646  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.787   4.468   5.492  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.498   4.655   6.697  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.669   2.630   6.633  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.936   1.938   6.256  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.921   0.479   6.717  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.589  -0.405   5.959  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.078   1.974   4.724  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.209   3.427   4.260  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.349   4.150   4.545  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.192   4.035   3.549  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.471   5.459   4.127  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.315   5.344   3.132  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.456   6.066   3.418  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.579   7.376   3.002  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.960   2.768   5.971  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.771   2.449   6.732  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.211   1.529   4.266  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.958   1.424   4.425  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.151   3.687   5.099  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.295   3.482   3.315  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.369   6.010   4.356  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.513   5.808   2.577  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.440   7.401   2.053  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.292   0.258   7.954  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.303  -1.140   8.478  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.685  -1.782   8.337  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.694  -1.135   8.535  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.939  -1.098   9.971  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.787  -0.115  10.192  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.575  -0.377  10.012  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.817   1.199  10.620  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.841   0.627  10.279  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.551   1.680  10.676  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.561   1.003   8.531  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.581  -1.731   7.924  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.796  -0.778  10.547  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.637  -2.081  10.301  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.236  -1.244   9.712  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.709   1.755  10.870  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.765   0.625  10.192  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.704  -3.052   7.996  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.011  -3.745   7.842  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.756  -3.775   9.171  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.152  -3.727  10.224  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -34.753  -5.199   7.392  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.100  -6.390   7.662  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.868  -3.537   7.840  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.611  -3.211   7.108  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.526  -5.190   6.338  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -33.880  -5.566   7.914  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.057  -3.852   9.103  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.847  -3.886  10.359  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.863  -5.295  10.947  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.634  -5.591  11.839  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.284  -3.459  10.040  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.160  -2.357   9.162  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.973  -2.883  11.284  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.506  -3.887   8.233  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.394  -3.209  11.079  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.849  -4.258   9.577  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.720  -1.651   9.492  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.983  -2.588  11.038  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.428  -2.021  11.637  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.001  -3.631  12.063  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.007  -6.137  10.430  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -36.945  -7.534  10.936  1.00  0.00           C  
ATOM    562  C   TYR A  34     -35.499  -8.012  10.999  1.00  0.00           C  
ATOM    563  O   TYR A  34     -34.976  -8.297  12.058  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -37.709  -8.452   9.965  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.165  -7.996   9.850  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.510  -6.951   9.020  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.157  -8.640  10.560  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -40.828  -6.558   8.899  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.473  -8.246  10.440  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -41.818  -7.202   9.609  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.134  -6.804   9.495  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.407  -5.847   9.713  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.375  -7.575  11.932  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -37.249  -8.417   8.990  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -37.685  -9.468  10.330  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -38.743  -6.435   8.461  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -39.900  -9.460  11.216  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.085  -5.740   8.241  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.240  -8.761  10.998  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.357  -6.293  10.277  1.00  0.00           H  
ATOM    581  N   CYS A  35     -34.883  -8.087   9.853  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -33.471  -8.542   9.798  1.00  0.00           C  
ATOM    583  C   CYS A  35     -32.529  -7.507  10.380  1.00  0.00           C  
ATOM    584  O   CYS A  35     -32.938  -6.429  10.764  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.078  -8.731   8.327  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -34.177  -9.689   7.280  1.00  0.00           S  
ATOM    587  H   CYS A  35     -35.352  -7.850   9.030  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -33.368  -9.472  10.350  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -32.979  -7.756   7.879  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.108  -9.203   8.296  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.277  -7.866  10.430  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.263  -6.940  10.972  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.498  -6.316   9.817  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.526  -5.614  10.009  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.285  -7.741  11.844  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.348  -6.773  12.570  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -27.198  -6.619  12.210  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.799  -6.103  13.596  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.009  -8.751  10.106  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -30.755  -6.157  11.546  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -29.833  -8.321  12.573  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -28.701  -8.406  11.225  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -29.726  -6.225  13.891  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.211  -5.478  14.069  1.00  0.00           H  
ATOM    605  N   PHE A  37     -29.967  -6.594   8.622  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.301  -6.041   7.422  1.00  0.00           C  
ATOM    607  C   PHE A  37     -29.758  -4.621   7.165  1.00  0.00           C  
ATOM    608  O   PHE A  37     -30.727  -4.164   7.740  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -29.683  -6.906   6.213  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -28.563  -6.834   5.176  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.402  -7.569   5.340  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.694  -6.027   4.062  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.391  -7.496   4.405  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.682  -5.955   3.127  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.531  -6.689   3.299  1.00  0.00           C  
ATOM    616  H   PHE A  37     -30.761  -7.159   8.525  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.229  -6.044   7.575  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -29.818  -7.931   6.523  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -30.601  -6.539   5.773  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.288  -8.202   6.208  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.594  -5.448   3.925  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -25.487  -8.071   4.542  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.793  -5.322   2.259  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.739  -6.631   2.568  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.057  -3.943   6.306  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.445  -2.553   6.010  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.914  -2.119   4.656  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.113  -2.805   4.052  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.853  -1.652   7.094  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.389  -0.371   6.813  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.281  -4.347   5.865  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.528  -2.488   6.000  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.162  -1.980   8.074  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.778  -1.632   7.026  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.766  -0.394   5.934  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.377  -0.983   4.203  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.924  -0.470   2.895  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.542   1.003   2.994  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.906   1.683   3.930  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.090  -0.647   1.924  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.705  -2.026   2.180  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.577  -2.216   3.238  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.354  -3.113   1.398  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.084  -3.470   3.512  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.865  -4.367   1.675  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.728  -4.543   2.733  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.033  -0.478   4.725  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.057  -1.037   2.566  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.831   0.117   2.099  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.737  -0.588   0.905  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.868  -1.376   3.847  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.675  -2.982   0.569  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.753  -3.609   4.350  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.587  -5.211   1.061  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.116  -5.526   2.959  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.800   1.461   2.030  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.374   2.881   2.039  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.416   3.779   1.379  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.376   4.985   1.528  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.049   2.956   1.253  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.594   4.415   1.080  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.475   5.079   2.450  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.392   6.157   2.393  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -24.634   7.197   3.431  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.520   0.871   1.303  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.233   3.199   3.068  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.292   2.406   1.786  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.185   2.507   0.283  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.631   4.432   0.591  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.301   4.953   0.472  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.420   5.526   2.719  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.209   4.340   3.189  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.425   5.707   2.563  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -24.396   6.623   1.419  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.790   7.290   4.031  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -25.448   6.918   4.017  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -24.834   8.107   2.970  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.341   3.172   0.675  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.395   3.979  -0.004  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.787   3.428   0.270  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.948   2.274   0.614  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.136   3.920  -1.509  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.607   2.650  -1.917  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.628   3.886  -1.800  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.340   2.196   0.595  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.350   5.004   0.354  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.654   4.714  -2.039  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.074   2.363  -2.661  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.224   2.925  -1.516  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.129   4.662  -1.236  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.455   4.047  -2.854  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.769   4.274   0.109  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.156   3.837   0.349  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.636   2.936  -0.781  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.629   2.247  -0.652  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -35.054   5.081   0.408  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.496   4.650   0.682  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.122   5.612   1.694  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.639   5.411   1.705  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -39.309   6.438   0.857  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.587   5.189  -0.164  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.193   3.289   1.281  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.715   5.735   1.197  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -35.005   5.608  -0.533  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -37.062   4.672  -0.238  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.505   3.646   1.080  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.723   5.413   2.678  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.893   6.630   1.418  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -38.877   4.429   1.324  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -39.008   5.494   2.717  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -39.827   5.967   0.089  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.592   7.075   0.453  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -39.973   6.987   1.439  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.923   2.960  -1.874  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.324   2.107  -3.026  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.050   0.638  -2.705  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.963  -0.158  -2.590  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.129   3.536  -1.936  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.378   2.241  -3.221  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.758   2.394  -3.900  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.795   0.308  -2.567  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.445  -1.094  -2.255  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.321  -1.621  -1.123  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.667  -2.785  -1.091  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.977  -1.136  -1.811  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.073  -1.094  -3.045  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.170  -1.922  -3.928  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.182  -0.145  -3.145  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.093   0.980  -2.674  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.601  -1.702  -3.140  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.760  -0.286  -1.181  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.788  -2.045  -1.261  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.098   0.526  -2.436  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.595  -0.104  -3.930  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.663  -0.751  -0.212  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.515  -1.183   0.922  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.828  -1.748   0.393  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.253  -2.818   0.782  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.796   0.060   1.806  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.789  -0.272   2.958  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.245  -0.371   2.428  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.381  -1.593   3.639  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.358   0.178  -0.275  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.990  -1.955   1.479  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.865   0.401   2.235  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.198   0.851   1.193  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.744   0.520   3.690  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.540  -1.405   2.334  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.325   0.103   1.463  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.914   0.123   3.117  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.635  -2.435   3.014  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.895  -1.687   4.584  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.316  -1.594   3.816  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.446  -1.015  -0.495  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.731  -1.487  -1.066  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.560  -2.851  -1.717  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.434  -3.691  -1.643  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.178  -0.486  -2.134  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.686   0.624  -1.420  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.384  -1.023  -2.918  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.061  -0.162  -0.784  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.468  -1.561  -0.269  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.354  -0.188  -2.777  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.843   1.332  -2.048  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.830  -0.224  -3.490  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.116  -1.422  -2.232  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.062  -1.805  -3.589  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.434  -3.047  -2.347  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.192  -4.353  -3.009  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.261  -5.486  -1.991  1.00  0.00           C  
ATOM    771  O   LYS A  47     -36.792  -6.542  -2.269  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.787  -4.328  -3.639  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.569  -5.602  -4.470  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.562  -5.635  -5.640  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.907  -6.333  -6.833  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.013  -7.431  -6.371  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.755  -2.339  -2.382  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.957  -4.510  -3.766  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.687  -3.457  -4.270  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.044  -4.281  -2.857  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -33.560  -5.614  -4.854  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -34.717  -6.472  -3.846  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.449  -6.176  -5.346  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.836  -4.628  -5.915  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.671  -6.747  -7.474  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.324  -5.617  -7.395  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.862  -8.106  -7.148  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.453  -7.923  -5.567  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.099  -7.033  -6.075  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.721  -5.244  -0.826  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -35.747  -6.298   0.220  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.165  -6.494   0.745  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.525  -7.570   1.181  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -34.844  -5.856   1.383  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -34.961  -6.865   2.527  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -34.675  -8.106   2.438  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.372  -6.678   3.843  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -34.863  -8.702   3.553  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.296  -7.862   4.463  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.301  -4.376  -0.646  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.397  -7.234  -0.210  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -33.819  -5.811   1.051  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.149  -4.881   1.735  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.354  -8.544   1.623  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.694  -5.747   4.285  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -34.687  -9.754   3.723  1.00  0.00           H  
ATOM    807  N   MET A  49     -37.943  -5.449   0.696  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.338  -5.554   1.186  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.261  -6.037   0.075  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.328  -6.559   0.332  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.797  -4.161   1.644  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.230  -3.880   3.037  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.059  -4.658   4.445  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.568  -5.192   5.321  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.608  -4.600   0.338  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.373  -6.264   2.011  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.440  -3.416   0.949  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.875  -4.128   1.677  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.197  -4.196   3.050  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.246  -2.812   3.197  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.038  -5.917   4.722  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.846  -5.639   6.263  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -37.931  -4.339   5.502  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.833  -5.855  -1.145  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.672  -6.298  -2.285  1.00  0.00           C  
ATOM    826  C   LYS A  50     -40.909  -7.801  -2.223  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.021  -8.265  -2.372  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -39.931  -5.966  -3.589  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -40.834  -6.296  -4.778  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.180  -5.779  -6.062  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.812  -6.479  -7.266  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.516  -5.729  -8.520  1.00  0.00           N  
ATOM    833  H   LYS A  50     -38.966  -5.429  -1.306  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.631  -5.785  -2.242  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.678  -4.916  -3.605  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.024  -6.550  -3.649  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -40.970  -7.365  -4.846  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.796  -5.824  -4.645  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.332  -4.712  -6.142  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -39.120  -5.985  -6.037  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.414  -7.480  -7.353  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.882  -6.535  -7.133  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.263  -5.915  -9.220  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.599  -6.038  -8.902  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.480  -4.710  -8.314  1.00  0.00           H  
ATOM    846  N   SER A  51     -39.853  -8.537  -2.003  1.00  0.00           N  
ATOM    847  CA  SER A  51     -39.994 -10.011  -1.927  1.00  0.00           C  
ATOM    848  C   SER A  51     -40.939 -10.403  -0.797  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.215  -9.614   0.086  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.610 -10.615  -1.649  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.861 -12.003  -1.489  1.00  0.00           O  
ATOM    852  H   SER A  51     -38.974  -8.119  -1.889  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.397 -10.378  -2.870  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -37.945 -10.450  -2.485  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.187 -10.204  -0.745  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.295 -12.327  -0.784  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.420 -11.615  -0.842  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.348 -12.070   0.224  1.00  0.00           C  
ATOM    859  C   LYS A  52     -41.586 -12.409   1.501  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.035 -13.204   2.302  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -43.074 -13.332  -0.273  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.508 -13.342   0.268  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.253 -14.548  -0.308  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.985 -14.121  -1.581  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.999 -13.071  -1.274  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.171 -12.219  -1.571  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.055 -11.273   0.439  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -43.094 -13.336  -1.352  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -42.551 -14.211   0.075  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.490 -13.407   1.347  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.016 -12.434  -0.024  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -44.548 -15.333  -0.539  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.967 -14.913   0.416  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.275 -13.725  -2.292  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.483 -14.975  -2.018  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.848 -12.717  -0.308  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.953 -13.478  -1.348  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.902 -12.287  -1.950  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.445 -11.799   1.667  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -39.642 -12.075   2.884  1.00  0.00           C  
ATOM    881  C   ALA A  53     -40.525 -12.039   4.125  1.00  0.00           C  
ATOM    882  O   ALA A  53     -41.102 -13.037   4.509  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -38.570 -10.986   3.012  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.120 -11.164   0.995  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -39.189 -13.060   2.797  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -37.822 -11.117   2.244  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -38.098 -11.050   3.982  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.024 -10.011   2.903  1.00  0.00           H  
ATOM    889  N   HIS A  54     -40.611 -10.888   4.732  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -41.445 -10.764   5.944  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.039  -9.369   6.071  1.00  0.00           C  
ATOM    892  O   HIS A  54     -41.458  -8.496   6.686  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -40.568 -11.044   7.161  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.117 -10.663   6.856  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -38.186 -11.502   6.618  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -38.498  -9.412   6.814  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.069 -10.914   6.442  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.201  -9.618   6.550  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.124 -10.116   4.394  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.257 -11.486   5.883  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -40.918 -10.469   8.005  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -40.612 -12.091   7.401  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -38.312 -12.474   6.579  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -38.977  -8.455   6.956  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.133 -11.417   6.244  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.190  -9.192   5.481  1.00  0.00           N  
ATOM    907  CA  SER A  55     -43.862  -7.868   5.544  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.345  -8.046   5.841  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.097  -7.092   5.873  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.708  -7.180   4.179  1.00  0.00           C  
ATOM    911  OG  SER A  55     -42.412  -7.561   3.743  1.00  0.00           O  
ATOM    912  H   SER A  55     -43.609  -9.931   4.996  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.411  -7.272   6.335  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.456  -7.534   3.486  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.767  -6.107   4.283  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.079  -6.869   3.166  1.00  0.00           H  
ATOM    917  N   LYS A  56     -45.737  -9.274   6.053  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.163  -9.549   6.351  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.293 -10.745   7.288  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.025 -10.704   8.256  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.880  -9.878   5.034  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.045  -8.597   4.210  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.991  -8.876   3.040  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.120  -7.614   2.184  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.911  -6.576   2.903  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.090 -10.009   6.015  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.601  -8.678   6.827  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.299 -10.595   4.474  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.852 -10.300   5.245  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.459  -7.816   4.831  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.085  -8.281   3.834  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.597  -9.684   2.439  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.963  -9.159   3.417  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.138  -7.222   1.967  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.616  -7.856   1.255  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.907  -5.694   2.353  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.489  -6.404   3.837  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.891  -6.907   3.020  1.00  0.00           H  
ATOM    939  N   LYS A  57     -46.577 -11.789   6.979  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.640 -12.998   7.833  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.325 -12.654   9.285  1.00  0.00           C  
ATOM    942  O   LYS A  57     -47.247 -12.757  10.077  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -45.597 -14.003   7.325  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -45.963 -15.404   7.822  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -44.907 -16.401   7.341  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -43.800 -16.510   8.392  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -42.712 -17.406   7.912  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.180 -12.308   9.523  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.006 -11.778   6.188  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.639 -13.415   7.775  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -45.580 -13.995   6.246  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -44.619 -13.731   7.697  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.000 -15.407   8.902  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.932 -15.685   7.434  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.363 -17.370   7.193  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -44.487 -16.062   6.406  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.391 -15.530   8.588  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.209 -16.910   9.308  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -43.006 -17.865   7.026  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -42.518 -18.132   8.631  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -41.851 -16.847   7.744  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.355  -4.265  -2.812  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -35.742  -8.269   6.369  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A   1      -8.567  -3.841 -10.327  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.299  -2.678 -10.886  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.282  -2.136  -9.857  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.890  -1.666  -8.807  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.087  -3.104 -12.136  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.110  -3.609 -13.201  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.037  -5.135 -13.135  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.931  -5.625 -14.073  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.639  -4.955 -13.753  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.429  -3.704  -9.306  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.642  -3.925 -10.795  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.118  -4.708 -10.491  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.581  -1.895 -11.129  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.779  -3.892 -11.876  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.640  -2.261 -12.521  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.453  -3.305 -14.180  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.131  -3.191 -13.025  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.818  -5.445 -12.124  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.983  -5.558 -13.437  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.812  -6.693 -13.966  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.200  -5.403 -15.096  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.853  -5.509 -14.150  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.530  -4.889 -12.721  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.632  -4.000 -14.165  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.545  -2.209 -10.176  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.565  -1.701  -9.227  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.871  -2.468  -9.372  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.877  -1.916  -9.774  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.819  -0.225  -9.540  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.503   0.546  -9.422  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.005   0.891  -8.184  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.797   0.912 -10.552  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.821   1.590  -8.075  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.613   1.612 -10.442  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.117   1.956  -9.203  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.936   2.661  -9.093  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.816  -2.594 -11.035  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.195  -1.822  -8.210  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.206  -0.124 -10.543  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.533   0.176  -8.838  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.544   0.609  -7.292  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.171   0.642 -11.528  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.441   1.850  -7.098  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.071   1.891 -11.333  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.053   3.504  -9.538  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.825  -3.730  -9.039  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.041  -4.578  -9.140  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.334  -5.234  -7.798  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.655  -6.162  -7.407  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.772  -5.674 -10.174  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.139  -5.065 -11.420  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.108  -6.316 -10.572  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.950  -6.161 -12.470  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.983  -4.120  -8.722  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.887  -3.968  -9.432  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.093  -6.413  -9.748  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.782  -4.292 -11.813  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.179  -4.636 -11.168  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.694  -6.514  -9.688  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.927  -7.245 -11.092  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.657  -5.647 -11.220  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.850  -6.259 -13.059  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.743  -7.102 -11.981  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.126  -5.907 -13.118  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.339  -4.751  -7.106  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.646  -5.369  -5.794  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.821  -6.870  -5.933  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.740  -7.338  -6.575  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.940  -4.789  -5.216  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.609  -5.640  -3.770  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.872  -4.000  -7.447  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.814  -5.179  -5.125  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.762  -3.759  -4.945  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.693  -4.804  -5.981  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.940  -7.596  -5.319  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.022  -9.074  -5.393  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.360  -9.593  -4.866  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.757 -10.701  -5.171  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.893  -9.665  -4.535  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.584  -9.628  -5.328  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.424 -10.023  -4.410  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.716 -10.666  -3.416  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.312  -9.659  -4.756  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.223  -7.168  -4.814  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.910  -9.375  -6.429  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.784  -9.084  -3.630  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.131 -10.685  -4.274  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.638 -10.323  -6.154  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.414  -8.632  -5.711  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.034  -8.790  -4.086  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.335  -9.233  -3.542  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.480  -8.896  -4.493  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.090  -9.775  -5.069  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.572  -8.518  -2.203  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.616  -9.295  -1.398  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.886  -8.561  -0.082  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.971  -7.884   0.358  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.993  -8.719   0.407  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.686  -7.913  -3.863  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.299 -10.304  -3.401  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.647  -8.471  -1.648  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.927  -7.517  -2.384  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.533  -9.366  -1.962  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.249 -10.287  -1.184  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.752  -7.627  -4.643  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.856  -7.223  -5.553  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.416  -7.284  -7.006  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.088  -7.863  -7.838  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.249  -5.769  -5.251  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.373  -5.269  -3.536  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.232  -6.952  -4.164  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.701  -7.890  -5.404  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.528  -5.123  -5.722  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.205  -5.581  -5.707  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.288  -6.681  -7.280  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.765  -6.677  -8.674  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.841  -5.257  -9.239  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.665  -5.044 -10.422  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.786  -6.236  -6.567  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.739  -7.008  -8.674  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.355  -7.340  -9.289  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.102  -4.312  -8.371  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.194  -2.908  -8.827  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.987  -2.532  -9.675  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.858  -2.756  -9.284  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.254  -1.995  -7.595  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.776  -0.624  -7.999  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.835  -1.828  -7.017  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.295  -0.591  -7.813  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.234  -4.533  -7.428  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.093  -2.798  -9.426  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.926  -2.433  -6.856  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.318   0.135  -7.383  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.533  -0.434  -9.033  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.326  -2.775  -7.017  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.897  -1.462  -6.004  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.277  -1.123  -7.612  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.718  -1.546  -8.090  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.722   0.181  -8.436  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.532  -0.385  -6.779  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.252  -1.968 -10.826  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.141  -1.566 -11.724  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.915  -0.060 -11.671  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.687   0.703 -12.220  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.533  -1.955 -13.159  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.348  -1.708 -14.106  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.173  -2.610 -13.711  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.408  -2.978 -14.936  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.894  -3.874 -15.750  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.914  -5.122 -15.374  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.341  -3.491 -16.914  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.180  -1.815 -11.097  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.231  -2.074 -11.419  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.813  -2.997 -13.187  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.375  -1.358 -13.475  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.646  -1.930 -15.121  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.046  -0.673 -14.048  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.521  -2.083 -13.029  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.538  -3.506 -13.234  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.548  -2.550 -15.128  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.562  -5.380 -14.474  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.282  -5.823 -15.986  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.308  -2.524 -17.170  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.715  -4.164 -17.552  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.857   0.337 -11.009  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.551   1.786 -10.901  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.087   2.043 -11.233  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.233   1.988 -10.371  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.809   2.231  -9.458  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.192   1.756  -9.007  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.272  -0.319 -10.579  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.174   2.342 -11.597  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.055   1.810  -8.814  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.760   3.303  -9.401  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.953   2.203  -9.629  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.254   0.683  -9.086  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.359   2.047  -7.978  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.822   2.320 -12.478  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.423   2.582 -12.887  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.781   3.677 -12.036  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.608   3.958 -12.180  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.428   3.037 -14.353  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.730   1.832 -15.248  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.737   2.279 -16.711  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.339   1.165 -17.572  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.812   1.079 -17.356  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.540   2.352 -13.138  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.854   1.669 -12.774  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.184   3.794 -14.497  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.462   3.446 -14.610  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.972   1.076 -15.104  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.694   1.420 -14.990  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.327   3.177 -16.814  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.726   2.481 -17.035  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.146   1.369 -18.614  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.889   0.220 -17.308  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.056   0.129 -17.014  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.304   1.261 -18.254  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.101   1.787 -16.652  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.562   4.273 -11.164  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.009   5.353 -10.298  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.844   4.866  -8.829  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.782   4.343  -8.260  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.020   6.509 -10.301  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.075   7.120 -11.703  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.054   8.296 -11.699  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.296   9.579 -11.353  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.239  10.728 -11.254  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.502   4.014 -11.086  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.071   5.675 -10.709  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.997   6.138 -10.029  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.715   7.261  -9.589  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.093   7.466 -11.988  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.407   6.375 -12.411  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.507   8.393 -12.674  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.827   8.122 -10.966  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.788   9.456 -10.408  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.565   9.787 -12.121  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.001  10.494 -10.587  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.645  10.925 -12.190  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.726  11.567 -10.913  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.653   5.039  -8.220  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.449   4.598  -6.833  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.372   5.347  -5.884  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.880   4.787  -4.945  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.985   4.951  -6.508  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.385   5.659  -7.755  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.463   5.657  -8.848  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.625   3.527  -6.749  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.946   5.612  -5.655  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.428   4.051  -6.292  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.113   6.673  -7.507  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.512   5.124  -8.098  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.687   6.668  -9.158  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.136   5.067  -9.691  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.568   6.605  -6.145  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.458   7.391  -5.260  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.804   6.691  -5.102  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.289   6.508  -4.003  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.687   8.766  -5.904  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.180   8.464  -7.202  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.134   7.027  -6.915  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.990   7.491  -4.283  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.420   9.332  -5.348  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.760   9.316  -5.975  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.668   7.731  -7.550  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.375   6.300  -6.207  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.686   5.612  -6.151  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.561   4.218  -5.533  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.321   3.865  -4.653  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.217   5.484  -7.581  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.863   6.808  -7.995  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.522   6.922  -9.677  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.021   8.660  -9.610  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.937   6.457  -7.070  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.365   6.204  -5.541  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.400   5.262  -8.247  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.946   4.688  -7.632  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.674   7.014  -7.312  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.130   7.592  -7.877  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.302   9.262 -10.145  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.066   8.982  -8.580  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.995   8.772 -10.065  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.608   3.446  -5.995  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.455   2.087  -5.421  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.096   2.206  -3.948  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.796   1.703  -3.093  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.315   1.363  -6.166  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.413  -0.186  -5.986  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.480  -0.558  -4.495  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.657  -0.743  -6.711  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.000   3.762  -6.693  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.389   1.557  -5.525  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.370   1.605  -7.213  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.368   1.709  -5.785  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.531  -0.640  -6.415  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.745   0.004  -3.945  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.275  -1.612  -4.380  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.461  -0.350  -4.101  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.840  -0.179  -7.607  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.525  -0.685  -6.071  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.486  -1.778  -6.973  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.008   2.881  -3.685  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.568   3.057  -2.275  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.764   3.267  -1.356  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.869   2.657  -0.314  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.670   4.297  -2.185  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.344   4.016  -2.896  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.270   3.679  -1.852  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.919   4.936  -1.045  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.163   4.702   0.408  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.482   3.258  -4.414  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.028   2.165  -1.966  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.163   5.137  -2.651  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.486   4.529  -1.148  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.467   3.182  -3.570  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.044   4.885  -3.464  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.641   2.914  -1.187  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.385   3.312  -2.352  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.878   5.180  -1.192  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.526   5.766  -1.374  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.475   5.246   0.967  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.057   3.689   0.618  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.127   5.008   0.651  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.645   4.137  -1.751  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.826   4.385  -0.910  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.745   3.168  -0.928  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.280   2.771   0.091  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.590   5.595  -1.477  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.279   6.844  -0.640  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.802   7.215  -0.809  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.503   8.476   0.003  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.613   8.197   1.461  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.521   4.628  -2.586  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.499   4.568   0.105  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.290   5.764  -2.500  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.651   5.397  -1.450  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.897   7.664  -0.973  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.487   6.648   0.403  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.180   6.405  -0.463  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.593   7.400  -1.852  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.502   8.819  -0.216  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.206   9.253  -0.262  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.490   8.617   1.830  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.796   8.609   1.956  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.629   7.169   1.617  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.886   2.577  -2.086  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.763   1.390  -2.190  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.286   0.280  -1.267  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.048  -0.242  -0.478  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.721   0.864  -3.630  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.514  -0.423  -3.699  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.656  -0.569  -4.248  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.200  -1.654  -3.173  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.078  -1.767  -4.105  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.206  -2.483  -3.437  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.404   2.903  -2.871  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.775   1.672  -1.915  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.142   1.591  -4.309  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.710   0.652  -3.905  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.146   0.142  -4.714  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.269  -1.912  -2.701  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.999  -2.143  -4.506  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.027  -0.067  -1.376  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.510  -1.147  -0.499  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.742  -0.786   0.967  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.968  -1.649   1.794  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.997  -1.355  -0.770  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.622  -2.820  -0.535  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.165  -0.508   0.208  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.302  -3.713  -1.582  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.440   0.383  -2.021  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.063  -2.052  -0.721  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.774  -1.084  -1.804  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.550  -2.933  -0.609  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.939  -3.119   0.453  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.170  -0.966   1.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.571   0.475   0.275  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.146  -0.445  -0.146  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.573  -4.373  -2.026  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.747  -3.104  -2.355  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.074  -4.302  -1.109  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.711   0.490   1.259  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.929   0.918   2.660  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.401   0.829   3.016  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.759   0.847   4.167  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.471   2.378   2.801  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.947   2.414   2.945  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.492   3.867   3.099  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.044   3.888   3.453  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.425   5.033   3.557  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.257   5.760   2.485  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.994   5.413   4.728  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.549   1.161   0.554  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.367   0.266   3.331  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.766   2.937   1.925  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.928   2.820   3.674  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.651   1.847   3.816  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.490   1.982   2.069  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.641   4.398   2.170  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.059   4.349   3.882  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.561   3.049   3.607  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.599   5.436   1.603  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.786   6.640   2.547  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.138   4.831   5.528  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.519   6.287   4.826  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.231   0.734   2.017  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.681   0.642   2.300  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.025  -0.716   2.907  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.050  -0.869   3.541  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.448   0.813   0.987  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.752   1.816   0.274  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.832   1.422   1.249  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.900   0.731   1.094  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.952   1.422   3.013  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.492  -0.111   0.418  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.815   1.606   0.303  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.721   2.360   1.776  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.423   0.746   1.850  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.338   1.599   0.312  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.164  -1.683   2.702  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.446  -3.027   3.272  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.145  -3.027   4.762  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.091  -4.063   5.393  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.533  -4.062   2.592  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.090  -4.422   1.214  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.047  -5.245   0.987  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.683  -3.991  -0.035  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.259  -5.357  -0.272  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.437  -4.600  -0.944  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.341  -1.521   2.186  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.496  -3.269   3.118  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.540  -3.651   2.475  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.478  -4.954   3.196  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.548  -5.723   1.681  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.908  -3.281  -0.233  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.018  -5.992  -0.727  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.955  -1.851   5.296  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.655  -1.738   6.734  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.939  -1.541   7.521  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.740  -2.444   7.658  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.774  -0.498   6.920  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.495   0.555   6.332  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.485  -0.603   6.087  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.020  -1.039   4.747  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.149  -2.638   7.075  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.588  -0.285   7.951  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.883   1.273   6.158  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.770  -1.229   6.599  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.061   0.381   5.948  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.706  -1.033   5.122  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.101  -0.360   8.023  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.310  -0.045   8.807  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.621   1.424   8.645  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.155   2.065   9.530  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.039  -0.350  10.287  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.709  -1.836  10.444  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.659  -2.595  10.527  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.524  -2.127  10.471  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.419   0.330   7.881  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.141  -0.630   8.425  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.204   0.240  10.636  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.913  -0.115  10.876  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.270   1.924   7.499  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.512   3.353   7.207  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.815   3.559   6.425  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.856   4.283   5.453  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.317   3.859   6.381  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.172   3.008   5.115  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.538   5.325   5.996  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.841   1.348   6.830  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.581   3.893   8.148  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.418   3.772   6.971  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.067   1.971   5.383  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.294   3.319   4.567  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -22.042   3.124   4.493  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.762   5.398   4.943  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.647   5.896   6.210  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.364   5.729   6.564  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.852   2.907   6.877  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.181   3.025   6.206  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.209   3.651   7.181  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.922   2.938   7.854  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.663   1.608   5.860  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.951   1.116   4.595  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.370  -0.329   4.306  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.145  -1.168   4.157  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.978  -2.202   4.934  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.478  -3.352   4.570  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.317  -2.053   6.050  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.754   2.328   7.655  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.090   3.628   5.309  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.444   0.943   6.681  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.726   1.624   5.687  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.222   1.742   3.759  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.884   1.160   4.739  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.967  -0.711   5.120  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.944  -0.369   3.392  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.472  -0.943   3.481  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.979  -3.429   3.708  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.361  -4.156   5.154  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.948  -1.157   6.296  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.180  -2.835   6.658  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.263   4.979   7.252  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.207   5.658   8.154  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.672   5.396   7.789  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.541   5.472   8.634  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.897   7.161   7.997  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.712   7.291   6.998  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.393   5.882   6.476  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.025   5.334   9.173  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.763   7.678   7.611  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.621   7.581   8.953  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.991   7.935   6.177  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.849   7.703   7.502  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.627   5.818   5.425  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.357   5.641   6.647  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.928   5.099   6.545  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.338   4.837   6.142  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.794   3.455   6.611  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.593   2.472   5.931  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.425   4.898   4.608  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.032   6.301   4.136  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.843   7.385   4.412  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.864   6.503   3.429  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.489   8.650   3.988  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.511   7.769   3.005  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.321   8.851   3.281  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.968  10.116   2.857  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.204   5.050   5.887  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.979   5.592   6.595  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.755   4.175   4.174  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.435   4.685   4.290  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.759   7.242   4.963  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.221   5.665   3.205  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.133   9.488   4.211  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.594   7.912   2.454  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.702  10.475   2.353  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.407   3.414   7.772  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.888   2.109   8.316  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.403   1.978   8.174  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.136   2.891   8.499  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.544   2.054   9.814  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.029   2.144   9.997  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.229   1.197   9.829  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.246   3.220  10.375  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.031   1.555  10.058  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.946   2.834  10.414  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.548   4.239   8.282  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.410   1.297   7.779  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.014   2.880  10.327  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.897   1.125  10.236  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.494   0.293   9.560  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.612   4.207  10.614  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.179   0.896   9.973  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.852   0.843   7.691  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.314   0.661   7.535  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.024   0.954   8.851  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.441   0.829   9.910  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.602  -0.802   7.151  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.248  -1.438   7.586  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.233   0.129   7.433  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.681   1.345   6.772  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.472  -0.905   6.088  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.867  -1.432   7.635  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.265   1.338   8.766  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.012   1.638  10.010  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.633   0.361  10.573  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.603   0.403  11.303  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.123   2.640   9.679  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.456   3.849   9.374  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.960   2.968  10.925  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.698   1.427   7.891  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.322   2.051  10.745  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.725   2.313   8.839  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.665   3.896   9.916  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.411   2.695  11.814  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.888   2.415  10.896  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.177   4.025  10.950  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.051  -0.754  10.216  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.577  -2.052  10.712  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.462  -3.098  10.757  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.014  -3.486  11.817  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.676  -2.537   9.748  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.730  -1.437   9.572  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.588  -0.476   8.590  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.846  -1.398  10.383  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.545   0.504   8.423  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.802  -0.417  10.215  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.658   0.541   9.234  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.613   1.523   9.067  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.270  -0.734   9.625  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.974  -1.914  11.713  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.243  -2.772   8.789  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.148  -3.420  10.150  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.723  -0.490   7.949  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.971  -2.142  11.157  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.423   1.245   7.647  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.672  -0.400  10.852  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.241   2.206   8.505  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.038  -3.531   9.601  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.953  -4.551   9.547  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.686  -4.044  10.220  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.721  -3.128  11.019  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.610  -4.826   8.074  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.962  -5.182   6.942  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.436  -3.194   8.775  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.286  -5.457  10.045  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.084  -3.967   7.688  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.932  -5.665   8.039  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.588  -4.666   9.873  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.282  -4.272  10.451  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.308  -3.952   9.327  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.151  -3.662   9.560  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.732  -5.454  11.263  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.326  -5.115  11.765  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.125  -4.149  12.472  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.328  -5.884  11.423  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.629  -5.401   9.228  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.411  -3.391  11.075  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.375  -5.648  12.109  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.685  -6.336  10.641  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.485  -6.665  10.852  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.423  -5.679  11.736  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.805  -4.012   8.116  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.942  -3.718   6.950  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.747  -2.220   6.804  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.564  -1.444   7.260  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.636  -4.253   5.690  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.581  -4.582   4.634  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.819  -5.733   4.736  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.376  -3.732   3.565  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.867  -6.026   3.781  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.423  -4.026   2.611  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.669  -5.173   2.720  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.748  -4.245   7.981  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.975  -4.190   7.091  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.192  -5.148   5.931  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.312  -3.507   5.300  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.970  -6.405   5.567  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.965  -2.831   3.477  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.276  -6.925   3.867  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.268  -3.357   1.778  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.924  -5.403   1.974  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.668  -1.835   6.173  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.417  -0.393   5.995  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.787  -0.117   4.641  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.122  -0.965   4.078  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.462   0.060   7.099  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.590   1.473   7.105  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.030  -2.493   5.825  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.360   0.141   6.056  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.761  -0.345   8.049  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.451  -0.228   6.871  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.299   1.703   7.709  1.00  0.00           H  
ATOM    636  N   PHE A  39     -30.014   1.073   4.146  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.448   1.452   2.829  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.524   2.656   2.955  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.566   3.379   3.929  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.621   1.807   1.912  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.732   0.776   2.122  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.591   0.881   3.203  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.877  -0.291   1.252  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.573  -0.065   3.411  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.861  -1.235   1.462  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.708  -1.122   2.542  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.559   1.715   4.644  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.883   0.617   2.423  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.993   2.790   2.157  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.302   1.789   0.880  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.491   1.710   3.888  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.212  -0.387   0.407  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.233   0.021   4.261  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.967  -2.065   0.779  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.475  -1.864   2.709  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.699   2.840   1.968  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.759   3.982   1.997  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.370   5.213   1.332  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.891   6.314   1.510  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.504   3.547   1.222  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.523   4.722   1.058  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.168   5.288   2.432  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.859   6.072   2.325  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.887   6.974   1.140  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.692   2.220   1.211  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.516   4.217   3.030  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.020   2.748   1.758  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.793   3.184   0.253  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.625   4.373   0.573  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.970   5.494   0.449  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.955   5.941   2.774  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.049   4.478   3.133  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.719   6.666   3.217  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.031   5.385   2.226  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.126   6.709   0.483  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.751   7.958   1.448  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.806   6.886   0.660  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.427   5.002   0.584  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.084   6.151  -0.102  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.580   6.176   0.162  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.179   5.169   0.481  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.859   5.997  -1.606  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.742   4.969  -2.011  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.457   5.440  -1.893  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.782   4.095   0.476  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.653   7.079   0.258  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.068   6.921  -2.140  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.573   5.376  -2.269  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.741   5.891  -1.222  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.177   5.662  -2.912  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.453   4.369  -1.748  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.156   7.338   0.018  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.605   7.468   0.251  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.387   6.821  -0.885  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.540   6.470  -0.730  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.948   8.971   0.314  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.446   9.157   0.599  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.797   8.496   1.934  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.965   9.246   2.577  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.514   8.469   3.724  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.631   8.116  -0.237  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.851   6.973   1.180  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.371   9.438   1.099  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.701   9.437  -0.628  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.675  10.211   0.650  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.028   8.710  -0.192  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.076   7.466   1.766  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.940   8.527   2.590  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.625  10.208   2.933  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.745   9.396   1.846  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.782   7.828   4.089  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.333   7.913   3.405  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.809   9.123   4.477  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.743   6.672  -2.012  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.437   6.048  -3.172  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.824   4.606  -2.841  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.989   4.283  -2.725  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.810   6.967  -2.092  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.328   6.615  -3.402  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.779   6.055  -4.028  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.834   3.770  -2.694  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.119   2.353  -2.372  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.146   2.249  -1.251  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.069   1.462  -1.322  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.814   1.693  -1.907  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.873   1.535  -3.102  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.506   0.440  -3.478  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.459   2.603  -3.727  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.911   4.073  -2.800  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.507   1.861  -3.258  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.338   2.309  -1.158  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.024   0.721  -1.487  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.752   3.490  -3.428  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.856   2.520  -4.495  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.967   3.046  -0.232  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.923   3.005   0.902  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.357   3.051   0.384  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.173   2.219   0.732  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.647   4.236   1.804  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.683   4.335   2.965  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.042   4.885   2.454  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.882   2.951   3.614  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.207   3.666  -0.217  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.769   2.077   1.446  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.658   4.142   2.228  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.677   5.133   1.207  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.297   5.013   3.711  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.909   5.396   1.514  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.442   5.581   3.178  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.744   4.081   2.319  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.385   3.066   4.563  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.921   2.487   3.777  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.476   2.316   2.974  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.641   4.020  -0.443  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.015   4.127  -0.988  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.405   2.837  -1.698  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.543   2.414  -1.647  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.047   5.274  -2.001  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.034   6.457  -1.227  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.390   5.310  -2.743  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.952   4.667  -0.703  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.711   4.308  -0.171  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.194   5.241  -2.673  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.917   6.833  -1.246  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.195   5.116  -2.051  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.399   4.559  -3.519  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.533   6.283  -3.190  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.448   2.236  -2.347  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.735   0.973  -3.067  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.213  -0.102  -2.097  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.038  -0.927  -2.438  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.439   0.496  -3.738  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.788  -0.332  -4.975  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.516  -0.985  -5.517  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.849  -1.743  -6.803  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.640  -0.867  -7.990  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.545   2.618  -2.362  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.512   1.154  -3.808  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.846   1.350  -4.029  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.873  -0.108  -3.045  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.504  -1.097  -4.711  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.218   0.309  -5.732  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.777  -0.225  -5.724  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.120  -1.672  -4.783  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.211  -2.610  -6.888  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.879  -2.064  -6.778  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.558  -0.655  -8.430  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.031  -1.355  -8.678  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.185   0.019  -7.692  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.685  -0.074  -0.903  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.100  -1.088   0.099  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.506  -0.798   0.608  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.251  -1.701   0.934  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.124  -1.032   1.283  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.609  -1.980   2.384  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.817  -3.231   2.234  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.902  -1.719   3.720  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.202  -3.769   3.328  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.274  -2.875   4.287  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.021   0.609  -0.671  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.088  -2.071  -0.367  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.140  -1.337   0.960  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.075  -0.027   1.674  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.696  -3.716   1.391  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.851  -0.757   4.207  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.436  -4.816   3.446  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.845   0.462   0.667  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.199   0.830   1.154  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.214   0.785   0.016  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.406   0.768   0.244  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.143   2.261   1.710  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.183   2.299   2.901  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.996   3.877   3.768  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.193   3.557   5.086  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.211   1.159   0.395  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.502   0.125   1.926  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.795   2.935   0.942  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.129   2.565   2.028  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.514   1.566   3.623  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.205   1.998   2.555  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.465   4.489   5.560  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.753   2.895   5.819  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -42.074   3.095   4.668  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.720   0.769  -1.194  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.642   0.726  -2.357  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.327  -0.632  -2.456  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.539  -0.720  -2.476  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.822   0.959  -3.634  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.779   1.195  -4.806  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.966   1.490  -6.073  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.112   0.268  -6.434  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.745   0.397  -5.855  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.750   0.786  -1.332  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.400   1.498  -2.237  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.186   1.822  -3.505  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.209   0.093  -3.834  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.391   0.319  -4.959  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.419   2.037  -4.585  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.637   1.715  -6.889  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.324   2.341  -5.901  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.573  -0.628  -6.048  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.031   0.188  -7.508  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.684   1.275  -5.300  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.044   0.423  -6.623  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.551  -0.417  -5.237  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.538  -1.670  -2.517  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.127  -3.030  -2.616  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.184  -3.238  -1.539  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.449  -2.356  -0.748  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.004  -4.059  -2.410  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.678  -5.309  -2.401  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.565  -1.554  -2.497  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.587  -3.148  -3.594  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.297  -4.021  -3.224  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.505  -3.897  -1.466  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.028  -5.995  -2.230  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.770  -4.405  -1.529  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.810  -4.684  -0.510  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.175  -4.915   0.855  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.640  -5.726   1.632  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.573  -5.952  -0.927  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.577  -7.091  -1.166  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.348  -8.367  -1.510  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.392  -9.373  -2.156  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.263  -9.687  -1.234  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.525  -5.087  -2.188  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.483  -3.831  -0.447  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.264  -6.234  -0.145  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.128  -5.760  -1.834  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.921  -6.834  -1.984  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.987  -7.254  -0.276  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.766  -8.791  -0.609  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.148  -8.134  -2.196  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.925 -10.284  -2.382  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -44.996  -8.958  -3.071  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.505 -10.161  -1.765  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.599 -10.312  -0.475  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -43.897  -8.805  -0.821  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.118  -4.198   1.121  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.435  -4.360   2.427  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.361  -3.977   3.574  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.364  -4.622   3.808  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.211  -3.433   2.449  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.778  -3.557   0.464  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.135  -5.398   2.544  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.473  -3.786   1.744  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.780  -3.421   3.439  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.508  -2.431   2.179  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.010  -2.932   4.271  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.855  -2.498   5.401  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.688  -1.012   5.687  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.829  -0.620   6.446  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.432  -3.290   6.635  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.950  -3.667   6.526  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.508  -4.862   6.564  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.815  -2.863   6.390  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.238  -4.888   6.470  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.750  -3.676   6.358  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.195  -2.447   4.056  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.896  -2.694   5.158  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.586  -2.695   7.523  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.019  -4.187   6.701  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.071  -5.659   6.657  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.798  -1.787   6.318  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.638  -5.788   6.486  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.520  -0.218   5.068  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.439   1.254   5.282  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.826   1.841   5.540  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.951   2.961   5.996  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.860   1.895   4.013  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.078   3.285   4.195  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.187  -0.590   4.456  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.806   1.457   6.144  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.803   1.689   3.929  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.383   1.546   3.135  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.846   3.535   3.675  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.843   1.071   5.244  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.228   1.564   5.464  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.792   1.011   6.769  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.880   0.472   6.800  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.110   1.077   4.303  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.492   1.531   2.970  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.603   0.418   2.394  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.443  -0.470   1.471  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.606  -1.043   2.206  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.693   0.175   4.885  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.219   2.651   5.514  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.184   0.000   4.328  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.100   1.497   4.402  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.280   1.762   2.269  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.897   2.418   3.135  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.795   0.859   1.831  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.189  -0.176   3.194  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.806   0.114   0.639  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.832  -1.278   1.093  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.161  -1.641   1.563  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.203  -0.271   2.564  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.264  -1.616   3.004  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.038   1.157   7.824  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.507   0.650   9.128  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.955   1.499  10.269  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.744   2.253  10.815  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.005  -0.793   9.298  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.885  -1.734   8.472  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.472  -3.181   8.749  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.464  -4.127   8.070  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.804  -5.420   7.732  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.773   1.348  10.533  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.179   1.600   7.756  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.584   0.691   9.149  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.982  -0.862   8.958  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.051  -1.073  10.339  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.921  -1.594   8.744  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.763  -1.517   7.421  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.479  -3.356   8.360  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.469  -3.360   9.814  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.294  -4.318   8.735  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.836  -3.672   7.164  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.347  -5.901   6.986  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.769  -6.023   8.578  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.838  -5.238   7.394  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.343  -4.405  -2.914  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.818  -3.186   6.190  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A   1      -8.233  -3.125  -9.996  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.483  -3.919 -10.067  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.537  -3.321  -9.142  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.734  -3.789  -8.039  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.212  -5.366  -9.626  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.419  -6.235  -9.985  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.164  -7.668  -9.512  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.441  -8.636 -10.665  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.838  -8.478 -11.156  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.162  -2.513 -10.833  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.415  -3.768  -9.966  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.243  -2.539  -9.137  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.859  -3.890 -11.090  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.332  -5.739 -10.129  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.049  -5.394  -8.558  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.303  -5.845  -9.503  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.566  -6.227 -11.055  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.137  -7.769  -9.192  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.817  -7.897  -8.682  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.757  -8.436 -11.476  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.299  -9.652 -10.327  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.870  -7.728 -11.876  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.459  -8.222 -10.361  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.163  -9.373 -11.575  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.194  -2.294  -9.608  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.236  -1.655  -8.766  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.582  -2.345  -8.950  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.581  -1.698  -9.214  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.379  -0.195  -9.194  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.052   0.536  -8.989  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.684   0.979  -7.736  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.213   0.777 -10.057  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.495   1.655  -7.555  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.024   1.453  -9.875  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.655   1.897  -8.622  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.467   2.574  -8.440  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.001  -1.948 -10.505  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.940  -1.725  -7.721  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.656  -0.148 -10.236  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.144   0.281  -8.600  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.330   0.792  -6.891  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.489   0.435 -11.044  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.221   2.001  -6.569  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.376   1.634 -10.720  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.087   2.288  -7.607  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.579  -3.648  -8.811  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.842  -4.417  -8.970  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.196  -5.129  -7.671  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.512  -6.046  -7.263  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.629  -5.464 -10.063  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.966  -4.817 -11.272  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.000  -6.012 -10.492  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.912  -5.830 -12.417  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.744  -4.115  -8.603  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.643  -3.743  -9.233  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.990  -6.262  -9.682  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.535  -3.953 -11.579  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.964  -4.508 -11.014  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.631  -6.137  -9.625  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.874  -6.966 -10.981  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.469  -5.321 -11.178  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.836  -5.801 -12.973  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.768  -6.823 -12.018  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.091  -5.591 -13.077  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.259  -4.701  -7.035  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.638  -5.365  -5.765  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.805  -6.861  -5.969  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.649  -7.300  -6.722  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.963  -4.798  -5.252  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.737  -5.694  -3.889  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.792  -3.959  -7.391  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.848  -5.199  -5.044  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.796  -3.782  -4.929  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.662  -4.777  -6.065  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.002  -7.612  -5.284  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.083  -9.083  -5.413  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.435  -9.624  -4.944  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.801 -10.734  -5.274  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.978  -9.704  -4.546  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.649  -9.633  -5.301  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.671 -10.636  -6.456  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.437 -11.799  -6.168  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.921 -10.184  -7.561  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.344  -7.206  -4.691  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.942  -9.345  -6.454  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.897  -9.158  -3.617  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.220 -10.734  -4.332  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.504  -8.638  -5.695  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.835  -9.874  -4.633  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.155  -8.838  -4.185  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.471  -9.312  -3.702  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.587  -8.951  -4.680  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.168  -9.815  -5.305  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.766  -8.653  -2.343  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.983  -9.330  -1.697  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.115  -8.310  -1.566  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.471  -7.761  -2.595  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.561  -8.138  -0.444  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.831  -7.957  -3.937  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.424 -10.387  -3.604  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.907  -8.759  -1.696  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.972  -7.606  -2.486  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.318 -10.154  -2.308  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.720  -9.698  -0.716  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.870  -7.679  -4.795  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.950  -7.261  -5.731  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.482  -7.345  -7.175  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.167  -7.886  -8.021  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.325  -5.802  -5.451  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.496  -5.292  -3.746  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.374  -7.012  -4.276  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.808  -7.912  -5.590  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.577  -5.171  -5.902  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.262  -5.598  -5.941  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.320  -6.799  -7.426  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.771  -6.824  -8.811  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.841  -5.422  -9.421  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.717  -5.258 -10.618  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.807  -6.379  -6.703  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.744  -7.152  -8.785  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.347  -7.506  -9.417  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.037  -4.434  -8.580  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.116  -3.050  -9.097  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.833  -2.678  -9.832  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.752  -2.811  -9.299  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.333  -2.089  -7.914  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.894  -0.769  -8.425  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.987  -1.806  -7.219  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.421  -0.799  -8.317  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.132  -4.610  -7.625  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.947  -2.992  -9.791  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.046  -2.534  -7.217  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.504   0.045  -7.833  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.606  -0.627  -9.456  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.436  -2.721  -7.098  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.167  -1.373  -6.248  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.405  -1.114  -7.810  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.844  -0.008  -8.919  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.716  -0.660  -7.288  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.792  -1.751  -8.669  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.980  -2.228 -11.051  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.782  -1.842 -11.841  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.588  -0.329 -11.846  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.247   0.376 -12.586  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.001  -2.311 -13.286  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.745  -2.021 -14.114  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.475  -3.205 -15.043  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.749  -3.601 -15.705  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.881  -4.811 -16.173  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.632  -5.821 -15.385  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.256  -4.971 -17.412  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.872  -2.155 -11.445  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.903  -2.312 -11.410  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.206  -3.371 -13.293  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.844  -1.787 -13.712  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.897  -1.128 -14.702  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.900  -1.874 -13.460  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.752  -2.924 -15.796  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.093  -4.040 -14.474  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.483  -2.956 -15.789  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.346  -5.660 -14.440  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.728  -6.757 -15.727  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.438  -4.172 -17.986  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.362  -5.891 -17.787  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.684   0.141 -11.017  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.425   1.610 -10.954  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.023   1.926 -11.457  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.044   1.653 -10.793  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.546   2.067  -9.496  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.947   1.732  -8.975  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.178  -0.473 -10.441  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.144   2.131 -11.581  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.807   1.570  -8.895  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.387   3.127  -9.443  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.965   1.819  -7.898  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.668   2.417  -9.398  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.210   0.724  -9.254  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.958   2.501 -12.623  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.643   2.849 -13.204  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.881   3.869 -12.355  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.880   4.402 -12.795  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.882   3.457 -14.594  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.204   2.336 -15.585  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.904   1.827 -16.213  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.580   2.668 -17.450  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.157   2.482 -17.850  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.775   2.699 -13.117  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.050   1.947 -13.284  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.710   4.150 -14.548  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.998   3.986 -14.916  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.699   1.527 -15.068  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.857   2.713 -16.359  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.098   1.906 -15.498  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.021   0.792 -16.499  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.219   2.370 -18.268  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.752   3.712 -17.232  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.109   2.255 -18.864  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -10.741   1.702 -17.301  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -10.627   3.357 -17.665  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.360   4.131 -11.158  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.652   5.119 -10.295  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.676   4.692  -8.805  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.585   4.008  -8.378  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.384   6.460 -10.431  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.938   7.144 -11.725  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.708   8.456 -11.891  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.312   9.102 -13.222  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.062  10.373 -13.428  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.171   3.687 -10.839  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.637   5.199 -10.642  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.452   6.286 -10.461  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.149   7.090  -9.585  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.877   7.349 -11.680  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.138   6.496 -12.565  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.769   8.258 -11.886  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.467   9.124 -11.077  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.253   9.314 -13.219  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.535   8.424 -14.033  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.998  10.162 -13.832  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.534  10.985 -14.082  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.180  10.859 -12.516  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.661   5.108  -8.029  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.592   4.758  -6.602  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.747   5.371  -5.817  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.623   4.668  -5.370  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.268   5.375  -6.106  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.696   6.238  -7.262  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.527   5.925  -8.514  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.594   3.678  -6.479  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.449   5.992  -5.239  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.570   4.591  -5.850  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.779   7.287  -7.017  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.660   5.987  -7.435  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.887   6.834  -8.974  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.930   5.359  -9.213  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.712   6.681  -5.670  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.794   7.387  -4.916  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.127   6.663  -5.043  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.824   6.461  -4.067  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.944   8.800  -5.496  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.263   8.582  -6.862  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.973   7.195  -6.059  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.516   7.430  -3.864  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.745   9.333  -5.006  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.018   9.350  -5.411  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.589   9.012  -7.395  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.455   6.280  -6.242  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.734   5.568  -6.447  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.687   4.200  -5.771  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.593   3.832  -5.050  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.947   5.388  -7.952  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.498   6.689  -8.538  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.212   7.118  -8.142  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.880   6.948  -9.815  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.862   6.460  -7.001  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.539   6.154  -6.007  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.006   5.155  -8.422  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.646   4.585  -8.127  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.872   7.502  -8.201  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.415   6.636  -9.613  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.369   7.632 -10.477  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.935   7.175  -9.807  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.732   5.936 -10.161  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.628   3.465  -6.015  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.518   2.124  -5.388  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.243   2.296  -3.893  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.001   1.835  -3.063  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.336   1.373  -6.040  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.434  -0.169  -5.811  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.573  -0.482  -4.318  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.636  -0.768  -6.573  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.917   3.797  -6.603  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.449   1.593  -5.532  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.332   1.576  -7.095  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.411   1.737  -5.618  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.530  -0.630  -6.178  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.572  -0.262  -3.981  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.868   0.108  -3.755  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.369  -1.528  -4.152  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.460  -1.820  -6.751  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.756  -0.269  -7.513  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.541  -0.660  -5.996  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.150   2.968  -3.590  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.774   3.205  -2.165  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.009   3.406  -1.293  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.097   2.883  -0.197  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.922   4.482  -2.097  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.559   4.216  -2.737  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.629   5.397  -2.447  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.214   5.045  -2.910  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.342   4.746  -1.741  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.573   3.301  -4.303  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.213   2.346  -1.803  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.422   5.279  -2.629  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.789   4.774  -1.066  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.137   3.313  -2.326  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.676   4.099  -3.803  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.977   6.272  -2.974  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.621   5.602  -1.387  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.248   4.180  -3.555  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.796   5.877  -3.459  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.875   4.905  -0.862  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.510   5.371  -1.759  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.031   3.755  -1.785  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.936   4.172  -1.784  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.155   4.408  -0.999  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.032   3.163  -1.017  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.544   2.738   0.001  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.929   5.572  -1.636  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -19.005   6.054  -0.660  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.637   7.341  -1.201  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -20.263   7.062  -2.569  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -21.416   7.975  -2.810  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.822   4.593  -2.655  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.876   4.636   0.021  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.249   6.383  -1.856  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.392   5.240  -2.553  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.765   5.294  -0.553  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.560   6.248   0.305  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.400   7.685  -0.518  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.880   8.104  -1.297  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.525   7.213  -3.343  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.609   6.039  -2.608  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -22.256   7.612  -2.317  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.609   8.027  -3.831  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -21.187   8.925  -2.452  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.159   2.582  -2.180  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.991   1.368  -2.303  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.506   0.287  -1.355  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.259  -0.223  -0.551  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.866   0.841  -3.738  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.633  -0.459  -3.858  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.712  -0.632  -4.518  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.358  -1.675  -3.279  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.128  -1.833  -4.397  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.320  -2.524  -3.629  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.689   2.934  -2.960  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.024   1.615  -2.067  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.260   1.563  -4.439  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.833   0.648  -3.959  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.159   0.063  -5.045  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.473  -1.915  -2.723  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.998  -2.232  -4.887  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.249  -0.046  -1.466  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.703  -1.097  -0.573  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.922  -0.712   0.892  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.158  -1.562   1.728  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.196  -1.274  -0.871  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.586  -2.385  -0.004  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.467   0.043  -0.581  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.605  -3.692  -0.791  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.673   0.402  -2.124  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.235  -2.020  -0.771  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.080  -1.550  -1.920  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.567  -2.131   0.248  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.150  -2.506   0.904  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.416  -0.064  -0.809  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.579   0.308   0.457  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.881   0.818  -1.197  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.452  -4.524  -0.121  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.821  -3.682  -1.533  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.559  -3.805  -1.285  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.864   0.563   1.175  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.068   0.996   2.582  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.532   0.886   2.979  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.856   0.902   4.144  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.629   2.461   2.713  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.105   2.518   2.850  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.669   3.977   3.007  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.085   4.741   1.798  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.033   6.044   1.815  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.546   6.683   2.831  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.469   6.665   0.816  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.697   1.229   0.466  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.480   0.356   3.241  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.934   3.012   1.835  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.088   2.902   3.584  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.799   1.952   3.717  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.645   2.095   1.971  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.137   4.407   3.880  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.596   4.029   3.112  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.394   4.269   0.997  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.970   6.174   3.580  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.516   7.681   2.861  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.086   6.144   0.054  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.421   7.664   0.812  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.395   0.767   2.012  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.832   0.659   2.356  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.161  -0.726   2.913  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.148  -0.895   3.600  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.665   0.905   1.086  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.116   2.070   0.503  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.123   1.295   1.426  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.101   0.756   1.077  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.055   1.401   3.118  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.604   0.067   0.397  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.549   1.800  -0.223  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.175   1.715   2.418  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.755   0.422   1.379  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.477   2.028   0.714  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.332  -1.697   2.613  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.612  -3.063   3.135  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.310  -3.117   4.624  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.353  -4.167   5.234  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.699  -4.075   2.422  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.271  -4.415   1.043  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.313  -5.129   0.818  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.805  -4.057  -0.207  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.524  -5.238  -0.443  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.613  -4.590  -1.115  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.536  -1.525   2.059  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.662  -3.300   2.974  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.711  -3.652   2.301  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.626  -4.978   3.009  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.872  -5.535   1.514  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.939  -3.466  -0.409  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.340  -5.797  -0.900  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.009  -1.976   5.184  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.699  -1.926   6.621  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.957  -1.647   7.423  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.855  -2.461   7.494  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.717  -0.772   6.831  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.376   0.364   6.333  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.482  -0.927   5.932  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.996  -1.146   4.654  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.267  -2.873   6.934  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.470  -0.632   7.861  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.900   0.095   5.575  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.864  -0.045   6.007  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.793  -1.057   4.905  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.912  -1.790   6.242  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.989  -0.496   8.012  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.162  -0.108   8.818  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.324   1.389   8.731  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.817   2.033   9.637  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.916  -0.510  10.280  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.106  -2.021  10.428  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.258  -2.422  10.453  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.089  -2.690  10.505  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.235   0.123   7.917  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.046  -0.588   8.415  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.908  -0.248  10.567  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.616   0.002  10.924  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.899   1.906   7.620  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.993   3.365   7.396  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.314   3.749   6.718  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.335   4.503   5.771  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.805   3.772   6.506  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.840   2.963   5.204  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.886   5.269   6.188  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.515   1.323   6.929  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.937   3.868   8.359  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.885   3.565   7.028  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.843   1.910   5.429  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.968   3.192   4.611  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.725   3.205   4.644  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.167   5.411   5.156  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.925   5.730   6.360  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.623   5.737   6.824  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.388   3.214   7.234  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.738   3.512   6.666  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.609   4.232   7.727  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.389   3.599   8.406  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.405   2.167   6.336  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.790   1.590   5.058  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.967   0.070   5.059  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.863  -0.428   3.658  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.636  -1.695   3.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.545  -2.503   4.463  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.506  -2.111   2.212  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.307   2.605   7.989  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.641   4.119   5.776  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.249   1.479   7.153  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.463   2.316   6.191  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.283   2.009   4.196  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.741   1.832   5.018  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.198  -0.390   5.660  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.937  -0.186   5.458  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.966   0.190   2.905  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.650  -2.150   5.392  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.371  -3.477   4.315  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.582  -1.463   1.454  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.332  -3.078   2.028  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.463   5.553   7.851  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.245   6.321   8.836  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.751   6.284   8.569  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.536   6.630   9.428  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.738   7.771   8.702  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.633   7.783   7.608  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.528   6.359   7.042  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.045   5.938   9.830  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.551   8.420   8.411  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.329   8.106   9.643  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.900   8.474   6.822  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.689   8.077   8.042  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.828   6.353   6.005  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.527   5.985   7.147  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.133   5.875   7.396  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.588   5.824   7.095  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.189   4.489   7.533  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.280   3.565   6.754  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.778   5.989   5.579  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.239   7.357   5.149  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.867   8.516   5.557  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.118   7.450   4.349  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.383   9.749   5.172  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.633   8.684   3.964  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.262   9.842   4.373  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.777  11.076   3.988  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.474   5.606   6.721  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.086   6.628   7.635  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.243   5.214   5.056  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.825   5.928   5.332  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.745   8.457   6.183  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.617   6.552   4.021  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.883  10.648   5.501  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.755   8.743   3.341  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.185  11.390   4.674  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.589   4.420   8.782  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.189   3.154   9.301  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.707   3.267   9.405  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.218   4.199   9.993  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.636   2.897  10.714  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.108   2.931  10.687  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.371   1.940  10.470  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.244   3.988  10.899  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.142   2.258  10.524  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.965   3.549  10.793  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.494   5.196   9.373  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.940   2.339   8.636  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.996   3.659  11.391  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.963   1.928  11.062  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.701   1.036  10.288  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.540   5.001  11.123  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.333   1.560  10.369  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.409   2.316   8.835  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.888   2.382   8.912  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.324   2.511  10.368  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.679   1.990  11.255  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.487   1.083   8.334  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.191   0.704   8.824  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.966   1.579   8.366  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.235   3.253   8.358  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.453   1.143   7.258  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.861   0.254   8.639  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.407   3.203  10.594  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.879   3.363  11.993  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.603   2.107  12.477  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.273   2.126  13.491  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.843   4.551  12.050  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.286   5.528  11.193  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -38.825   5.201  13.440  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.901   3.609   9.853  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.017   3.538  12.635  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.840   4.278  11.727  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.672   6.377  11.420  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.169   4.492  14.179  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.475   6.065  13.448  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -37.820   5.512  13.685  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.453   1.038  11.736  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.120  -0.236  12.129  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.182  -1.417  11.897  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.757  -2.072  12.827  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.377  -0.437  11.261  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.309   0.774  11.393  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.046   1.941  10.706  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.442   0.703  12.179  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.903   3.019  10.800  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.298   1.782  12.272  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.033   2.948  11.585  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.889   4.027  11.680  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.903   1.075  10.927  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.377  -0.194  13.183  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.092  -0.554  10.227  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.903  -1.323  11.584  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.164   2.013  10.089  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.659  -0.203  12.724  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.685   3.926  10.256  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.182   1.713  12.887  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.744   3.703  11.973  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.879  -1.662  10.652  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.971  -2.791  10.320  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.547  -2.508  10.771  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.255  -1.448  11.290  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.950  -2.965   8.794  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.524  -3.008   7.934  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.252  -1.109   9.940  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.328  -3.695  10.807  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.378  -2.156   8.373  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.434  -3.884   8.567  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.688  -3.469  10.556  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.270  -3.301  10.953  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.417  -3.054   9.717  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.203  -3.079   9.776  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.798  -4.596  11.630  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.448  -4.349  12.307  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.407  -4.432  11.687  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.422  -4.045  13.576  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.984  -4.303  10.132  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.180  -2.452  11.626  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.519  -4.905  12.373  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.690  -5.378  10.892  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.258  -3.977  14.081  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.564  -3.884  14.023  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.077  -2.818   8.612  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.341  -2.565   7.355  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.970  -1.097   7.249  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.742  -0.238   7.632  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -33.263  -2.934   6.185  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -32.420  -3.421   5.008  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.727  -4.618   5.084  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -32.343  -2.674   3.848  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.973  -5.057   4.016  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -31.587  -3.116   2.781  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.903  -4.306   2.865  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.057  -2.802   8.617  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.437  -3.163   7.341  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.939  -3.720   6.488  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.834  -2.070   5.884  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.779  -5.211   5.984  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.877  -1.740   3.779  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.435  -5.992   4.083  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -31.534  -2.525   1.878  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -30.311  -4.650   2.029  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.792  -0.833   6.737  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.357   0.576   6.601  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.787   0.841   5.222  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.259  -0.049   4.583  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.272   0.847   7.648  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.223   2.263   7.740  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.201  -1.560   6.445  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.207   1.226   6.752  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.543   0.423   8.599  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.323   0.458   7.322  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.091   2.572   8.010  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.909   2.070   4.793  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.392   2.448   3.458  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.309   3.513   3.575  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.195   4.185   4.580  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.563   3.011   2.651  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.796   2.134   2.895  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.591   2.340   4.009  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -32.132   1.129   2.007  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.704   1.554   4.229  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.248   0.344   2.229  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -34.031   0.558   3.340  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.347   2.743   5.354  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.974   1.573   2.970  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.774   4.021   2.969  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.322   3.009   1.601  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.339   3.118   4.710  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.512   0.946   1.142  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.309   1.710   5.109  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.505  -0.439   1.532  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.908  -0.050   3.510  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.527   3.635   2.546  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.440   4.641   2.558  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.925   5.972   2.001  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.287   6.989   2.182  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.315   4.091   1.664  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.200   5.135   1.473  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.665   5.564   2.836  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.282   6.192   2.658  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.223   6.972   1.389  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.650   3.059   1.764  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.094   4.780   3.578  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.908   3.210   2.120  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.724   3.824   0.705  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.397   4.698   0.897  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.580   5.992   0.942  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.334   6.284   3.282  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.592   4.703   3.477  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.073   6.851   3.487  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.532   5.415   2.630  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.550   7.758   1.497  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.166   7.350   1.172  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.910   6.352   0.616  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.055   5.939   1.344  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.605   7.190   0.763  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.064   7.388   1.140  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.757   6.453   1.484  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.501   7.077  -0.754  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.587   6.259  -1.143  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.247   6.273  -1.147  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.537   5.092   1.236  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.034   8.038   1.125  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.554   8.049  -1.236  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.382   6.796  -1.129  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.023   6.431  -2.190  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.421   5.220  -0.976  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.405   6.594  -0.549  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.500   8.615   1.067  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.902   8.913   1.412  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.838   8.467   0.297  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.036   8.399   0.480  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.043  10.430   1.599  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.514  10.770   1.843  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.608  12.138   2.521  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.991  12.735   2.256  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.405  13.615   3.384  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.905   9.332   0.788  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.156   8.387   2.322  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.452  10.748   2.445  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.696  10.938   0.712  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.042  10.795   0.902  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.959  10.020   2.480  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.457  12.028   3.584  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.848  12.794   2.122  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.967  13.315   1.345  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.713  11.939   2.146  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.289  13.257   3.798  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.553  14.583   3.032  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.659  13.621   4.110  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.275   8.172  -0.842  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.127   7.727  -1.979  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.811   6.403  -1.636  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.021   6.334  -1.521  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.300   8.242  -0.949  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.879   8.477  -2.178  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.513   7.596  -2.858  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.021   5.380  -1.477  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.598   4.061  -1.143  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.551   4.170   0.041  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.427   3.347   0.212  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.449   3.116  -0.774  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.763   2.633  -2.053  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -32.225   2.878  -3.150  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.659   1.944  -1.958  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.055   5.481  -1.584  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.144   3.689  -2.004  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.732   3.637  -0.160  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.834   2.267  -0.234  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.282   1.744  -1.076  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.207   1.627  -2.768  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.362   5.180   0.842  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.253   5.350   2.011  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.668   5.628   1.527  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.591   4.901   1.835  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.746   6.558   2.823  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.260   6.499   4.280  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.801   6.472   4.294  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.690   5.251   4.988  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.643   5.823   0.672  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.247   4.439   2.603  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.664   6.559   2.823  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.092   7.467   2.359  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.922   7.381   4.803  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.163   5.486   4.057  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.182   7.172   3.566  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.158   6.752   5.274  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -33.777   4.945   4.504  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.395   4.436   4.947  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.480   5.484   6.020  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.811   6.672   0.760  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.153   7.014   0.244  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.781   5.799  -0.422  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.983   5.626  -0.398  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.000   8.123  -0.797  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.319   9.169  -0.132  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.366   8.722  -1.161  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.036   7.222   0.524  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.783   7.336   1.071  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.442   7.786  -1.666  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.888   9.494   0.569  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.227   9.659  -1.679  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.940   8.894  -0.263  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.905   8.039  -1.801  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.951   4.978  -1.007  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.482   3.767  -1.682  1.00  0.00           C  
ATOM    770  C   LYS A  47     -39.032   2.774  -0.661  1.00  0.00           C  
ATOM    771  O   LYS A  47     -40.109   2.238  -0.834  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.339   3.097  -2.458  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.875   1.845  -3.155  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.905   1.437  -4.266  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.106  -0.045  -4.587  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.763  -0.886  -3.406  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.984   5.164  -1.008  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.285   4.062  -2.354  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.948   3.784  -3.194  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.551   2.822  -1.776  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.965   1.042  -2.439  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -38.846   2.053  -3.579  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.095   2.029  -5.148  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.889   1.603  -3.939  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.136  -0.219  -4.858  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.472  -0.324  -5.416  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.821  -0.621  -3.054  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.761  -1.888  -3.683  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.468  -0.736  -2.657  1.00  0.00           H  
ATOM    790  N   HIS A  48     -38.284   2.543   0.387  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.761   1.586   1.418  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.960   2.154   2.167  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.715   1.426   2.778  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.624   1.328   2.422  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -38.137   0.404   3.530  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.613  -0.765   3.341  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -38.207   0.608   4.908  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.968  -1.303   4.443  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.739  -0.495   5.453  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.421   2.996   0.490  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -39.060   0.661   0.928  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.793   0.854   1.921  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.293   2.258   2.857  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.697  -1.194   2.463  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.891   1.494   5.438  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -39.398  -2.289   4.533  1.00  0.00           H  
ATOM    807  N   MET A  49     -40.112   3.450   2.105  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.257   4.086   2.806  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.431   4.284   1.856  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.574   4.268   2.268  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.806   5.458   3.329  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.023   5.264   4.630  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.958   4.761   6.095  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.972   5.661   7.317  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.477   3.999   1.598  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.570   3.444   3.627  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.176   5.937   2.594  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.670   6.078   3.515  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.261   4.517   4.456  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.522   6.192   4.863  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.275   6.698   7.330  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.926   5.595   7.055  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.127   5.229   8.294  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.131   4.468   0.599  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.222   4.668  -0.386  1.00  0.00           C  
ATOM    826  C   LYS A  50     -44.238   3.538  -0.292  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.430   3.766  -0.328  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.614   4.668  -1.796  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.708   5.008  -2.811  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.077   5.176  -4.196  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.109   5.787  -5.147  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.481   6.108  -6.460  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.195   4.472   0.309  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.720   5.612  -0.177  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.826   5.405  -1.851  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -42.203   3.694  -2.015  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.436   4.210  -2.839  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.199   5.924  -2.521  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.217   5.825  -4.126  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.763   4.213  -4.570  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.916   5.087  -5.304  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.507   6.693  -4.716  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.703   5.356  -7.143  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.450   6.177  -6.344  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.852   7.015  -6.809  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.744   2.337  -0.172  1.00  0.00           N  
ATOM    847  CA  SER A  51     -44.663   1.178  -0.074  1.00  0.00           C  
ATOM    848  C   SER A  51     -45.529   1.285   1.175  1.00  0.00           C  
ATOM    849  O   SER A  51     -45.144   1.902   2.149  1.00  0.00           O  
ATOM    850  CB  SER A  51     -43.817  -0.100   0.019  1.00  0.00           C  
ATOM    851  OG  SER A  51     -44.773  -1.149   0.016  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.774   2.201  -0.148  1.00  0.00           H  
ATOM    853  HA  SER A  51     -45.304   1.158  -0.952  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -43.162  -0.189  -0.834  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -43.246  -0.116   0.937  1.00  0.00           H  
ATOM    856  HG  SER A  51     -44.369  -1.920   0.422  1.00  0.00           H  
ATOM    857  N   LYS A  52     -46.684   0.683   1.126  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -47.584   0.741   2.303  1.00  0.00           C  
ATOM    859  C   LYS A  52     -47.086  -0.178   3.414  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.858  -0.652   4.223  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -48.983   0.281   1.868  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.890  -1.127   1.276  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -50.256  -1.527   0.717  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.277  -1.268  -0.790  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.970   0.161  -1.079  1.00  0.00           N  
ATOM    866  H   LYS A  52     -46.954   0.198   0.319  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -47.612   1.763   2.676  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -49.644   0.271   2.723  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -49.375   0.961   1.126  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.156  -1.140   0.484  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.593  -1.825   2.045  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.433  -2.576   0.908  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -51.029  -0.945   1.196  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.542  -1.892  -1.275  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.255  -1.505  -1.184  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.516   0.770  -0.437  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.223   0.379  -2.064  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.954   0.332  -0.936  1.00  0.00           H  
ATOM    879  N   ALA A  53     -45.801  -0.413   3.431  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -45.238  -1.298   4.480  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.661  -0.827   5.867  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.702  -1.210   6.363  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.707  -1.249   4.386  1.00  0.00           C  
ATOM    884  H   ALA A  53     -45.215  -0.010   2.758  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -45.603  -2.311   4.324  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -43.382  -1.709   3.466  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -43.273  -1.778   5.222  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -43.374  -0.221   4.407  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.843  -0.004   6.469  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.185   0.498   7.820  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.692   1.927   8.019  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.622   2.149   8.543  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.511  -0.406   8.858  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.164  -0.908   8.323  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.941  -2.098   7.911  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.936  -0.255   8.223  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.716  -2.246   7.578  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -41.050  -1.135   7.750  1.00  0.00           N  
ATOM    899  H   HIS A  54     -44.013   0.273   6.036  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.267   0.481   7.940  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.347   0.147   9.771  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.146  -1.252   9.065  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.620  -2.802   7.858  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.736   0.772   8.481  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -41.278  -3.171   7.226  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.487   2.870   7.600  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.080   4.289   7.757  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.293   5.178   8.002  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.703   5.926   7.137  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.387   4.741   6.464  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.762   5.966   6.814  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.345   2.646   7.182  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.403   4.369   8.608  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.647   4.019   6.153  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.111   4.901   5.678  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.863   5.773   7.088  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.847   5.080   9.180  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.033   5.913   9.500  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.619   7.342   9.829  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.618   8.204   8.971  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.734   5.308  10.724  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.380   3.979  10.328  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.502   3.091  11.569  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.237   2.243  11.705  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.300   1.406  12.937  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.483   4.463   9.849  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.699   5.926   8.640  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.012   5.141  11.510  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.494   5.989  11.081  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.360   4.161   9.914  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.769   3.485   9.588  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.622   3.710  12.446  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.363   2.446  11.469  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.137   1.599  10.845  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.373   2.889  11.763  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.394   0.913  13.067  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.065   0.707  12.842  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.486   2.014  13.759  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.271   7.568  11.066  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.855   8.929  11.467  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.720   9.433  10.584  1.00  0.00           C  
ATOM    942  O   LYS A  57     -44.761   8.689  10.457  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.363   8.874  12.921  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.547   9.105  13.861  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.586   8.002  13.642  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.648   8.088  14.739  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.017   7.978  16.085  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.871  10.535  10.084  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.292   6.846  11.722  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.703   9.597  11.373  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -45.926   7.906  13.119  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.618   9.639  13.081  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -47.207   9.084  14.885  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.991  10.067  13.655  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.051   8.129  12.676  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.103   7.037  13.678  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.166   9.033  14.669  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.361   7.286  14.617  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.185   7.356  16.028  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.702   7.578  16.758  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.723   8.921  16.409  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.480  -4.436  -3.084  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -39.110  -0.853   7.388  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A   1      -9.481  -4.507 -10.292  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.162  -3.064 -10.151  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.183  -2.392  -9.243  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.847  -1.896  -8.186  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.207  -2.373 -11.526  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.637  -3.315 -12.594  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.206  -3.708 -12.214  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.569  -4.468 -13.378  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.174  -3.527 -14.463  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.270  -4.997  -9.399  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.907  -4.916 -11.055  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.490  -4.618 -10.519  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.176  -2.965  -9.699  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.228  -2.123 -11.772  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.620  -1.467 -11.493  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.251  -4.199 -12.666  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.630  -2.813 -13.551  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.629  -2.819 -12.002  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.221  -4.337 -11.336  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.691  -4.993 -13.030  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.275  -5.185 -13.771  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.752  -3.712 -15.309  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.170  -3.666 -14.692  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.326  -2.549 -14.146  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.416  -2.388  -9.674  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.473  -1.755  -8.851  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.792  -2.505  -8.985  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.839  -1.901  -9.119  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.676  -0.321  -9.346  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.367   0.460  -9.204  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.973   0.954  -7.976  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.565   0.686 -10.303  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.795   1.663  -7.851  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.387   1.395 -10.177  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.993   1.889  -8.951  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.816   2.597  -8.826  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.640  -2.800 -10.535  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.165  -1.764  -7.808  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.973  -0.332 -10.385  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.443   0.158  -8.762  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.591   0.783  -7.106  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.860   0.306 -11.269  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.499   2.046  -6.885  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.768   1.564 -11.046  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.248   2.124  -8.214  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.713  -3.810  -8.948  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.946  -4.632  -9.072  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.306  -5.257  -7.728  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.712  -6.237  -7.324  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.678  -5.753 -10.077  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.922  -5.198 -11.279  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.027  -6.307 -10.562  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.432  -5.508 -11.125  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.842  -4.246  -8.838  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.764  -4.006  -9.403  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.081  -6.531  -9.603  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.295  -5.653 -12.185  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.066  -4.128 -11.336  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.639  -6.571  -9.714  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.864  -7.185 -11.170  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.539  -5.558 -11.151  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.251  -6.549 -11.349  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.119  -5.304 -10.111  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -11.859  -4.893 -11.804  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.272  -4.683  -7.051  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.659  -5.252  -5.737  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.792  -6.764  -5.819  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.515  -7.284  -6.640  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.006  -4.678  -5.304  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.927  -5.647  -4.096  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.731  -3.891  -7.405  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.888  -5.007  -5.012  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.842  -3.696  -4.890  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.625  -4.569  -6.174  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.107  -7.436  -4.948  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.168  -8.916  -4.948  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.545  -9.436  -4.531  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.852 -10.593  -4.737  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.125  -9.440  -3.950  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.815  -8.676  -4.147  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.660  -9.491  -3.562  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.543  -9.467  -2.348  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.961 -10.089  -4.362  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.559  -6.969  -4.295  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.947  -9.268  -5.947  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.482  -9.294  -2.942  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.959 -10.494  -4.118  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.640  -8.514  -5.201  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.869  -7.721  -3.645  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.349  -8.578  -3.957  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.695  -9.023  -3.529  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.750  -8.734  -4.596  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.246  -9.635  -5.241  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.067  -8.269  -2.242  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.245  -8.977  -1.569  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.540  -8.304  -0.226  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.598  -7.758   0.324  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.691  -8.376   0.173  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.071  -7.662  -3.811  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.663 -10.085  -3.349  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.221  -8.257  -1.571  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.344  -7.254  -2.479  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.120  -8.913  -2.200  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.002 -10.016  -1.402  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.073  -7.481  -4.759  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.095  -7.118  -5.777  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.533  -7.189  -7.196  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.215  -7.610  -8.109  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.554  -5.676  -5.527  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.667  -5.114  -3.831  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.651  -6.791  -4.216  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.932  -7.804  -5.690  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.874  -5.016  -6.039  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.524  -5.554  -5.970  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.301  -6.771  -7.357  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.691  -6.809  -8.719  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.757  -5.422  -9.367  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.575  -5.287 -10.561  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.780  -6.448  -6.591  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.662  -7.117  -8.644  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.228  -7.516  -9.333  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.017  -4.416  -8.568  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.095  -3.047  -9.131  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.792  -2.685  -9.839  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.728  -2.796  -9.269  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.369  -2.050  -7.987  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.058  -0.813  -8.547  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.041  -1.607  -7.332  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.569  -1.049  -8.564  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.160  -4.566  -7.614  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.902  -3.025  -9.854  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.027  -2.520  -7.254  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.830   0.041  -7.926  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.708  -0.625  -9.550  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.503  -0.944  -7.992  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.433  -2.466  -7.114  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.250  -1.087  -6.414  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.773  -2.085  -8.792  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.027  -0.422  -9.315  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.986  -0.809  -7.598  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.901  -2.258 -11.070  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.676  -1.886 -11.828  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.488  -0.372 -11.871  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.144   0.313 -12.632  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.827  -2.404 -13.267  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.483  -2.283 -13.995  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.526  -3.129 -15.268  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.853  -2.383 -16.368  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.113  -2.699 -17.608  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.257  -2.341 -18.123  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.219  -3.361 -18.291  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.783  -2.187 -11.491  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.811  -2.333 -11.346  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.138  -3.438 -13.248  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.573  -1.821 -13.786  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.301  -1.250 -14.252  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.687  -2.634 -13.355  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.013  -4.066 -15.103  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.551  -3.327 -15.544  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.220  -1.663 -16.164  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.917  -1.834 -17.570  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.473  -2.573 -19.071  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.353  -3.619 -17.863  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.401  -3.610 -19.242  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.591   0.118 -11.046  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.331   1.588 -11.012  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.856   1.864 -11.292  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.026   1.773 -10.410  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.662   2.126  -9.609  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.101   1.757  -9.220  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.093  -0.481 -10.452  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.934   2.082 -11.771  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.979   1.708  -8.896  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.556   3.196  -9.609  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.342   0.770  -9.581  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.201   1.772  -8.142  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.789   2.469  -9.647  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.558   2.199 -12.515  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.149   2.482 -12.877  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.533   3.569 -11.995  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.332   3.755 -12.002  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.118   2.963 -14.334  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.715   1.880 -15.234  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.241   2.105 -16.671  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.142   1.320 -17.626  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.490   1.951 -17.707  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.259   2.259 -13.192  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.573   1.571 -12.765  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.693   3.871 -14.428  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.097   3.158 -14.629  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.393   0.907 -14.894  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.793   1.930 -15.194  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.290   3.158 -16.908  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.221   1.767 -16.774  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.701   1.305 -18.611  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.248   0.306 -17.271  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.914   1.983 -16.758  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.097   1.392 -18.338  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -15.398   2.917 -18.079  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.360   4.265 -11.249  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.821   5.344 -10.366  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.778   4.891  -8.879  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.676   4.210  -8.427  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.764   6.551 -10.476  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.765   7.055 -11.921  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.896   8.069 -12.101  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.691   9.231 -11.127  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.326   8.929  -9.814  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.323   4.079 -11.270  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.837   5.601 -10.715  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.765   6.257 -10.193  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.427   7.336  -9.817  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.818   7.525 -12.141  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.913   6.224 -12.594  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.891   8.441 -13.116  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.845   7.593 -11.904  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.635   9.397 -10.978  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.135  10.127 -11.535  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.583   7.921  -9.776  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.181   9.508  -9.701  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.657   9.145  -9.048  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.727   5.277  -8.134  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.616   4.891  -6.719  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.750   5.483  -5.891  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.591   4.765  -5.399  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.282   5.497  -6.241  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.724   6.365  -7.404  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.598   6.092  -8.635  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.614   3.808  -6.623  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.447   6.111  -5.369  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.583   4.708  -6.002  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.774   7.410  -7.139  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.700   6.092  -7.610  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.962   7.015  -9.060  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.033   5.535  -9.368  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.742   6.792  -5.756  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.810   7.473  -4.963  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.143   6.744  -5.084  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.855   6.578  -4.111  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.979   8.901  -5.503  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.231   8.722  -6.889  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.033   7.322  -6.178  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.512   7.491  -3.914  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.817   9.393  -5.032  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.075   9.475  -5.359  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.174   7.783  -7.082  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.456   6.316  -6.275  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.735   5.597  -6.470  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.678   4.235  -5.790  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.533   3.903  -4.993  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.959   5.396  -7.972  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.505   6.687  -8.579  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.856   6.685 -10.354  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.154   7.948 -10.331  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.850   6.466  -7.031  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.541   6.181  -6.029  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.023   5.140  -8.446  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.667   4.596  -8.126  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.420   6.940  -8.065  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.793   7.478  -8.388  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.801   8.814  -9.791  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.032   7.552  -9.842  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.401   8.230 -11.343  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.668   3.464  -6.114  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.554   2.129  -5.486  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.248   2.308  -4.004  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.981   1.849  -3.155  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.394   1.366  -6.158  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.520  -0.172  -5.933  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.631  -0.486  -4.437  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.753  -0.737  -6.672  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.993   3.770  -6.755  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.491   1.608  -5.604  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.400   1.575  -7.210  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.460   1.711  -5.746  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.635  -0.651  -6.323  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.437  -1.536  -4.274  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.618  -0.252  -4.077  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.905   0.094  -3.888  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.592  -1.784  -6.890  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.901  -0.206  -7.593  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.637  -0.643  -6.062  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.151   2.983  -3.735  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.744   3.228  -2.323  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.966   3.429  -1.432  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.054   2.877  -0.356  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.893   4.509  -2.289  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.295   4.696  -0.886  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.303   3.564  -0.587  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.076   4.152   0.111  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.244   3.068   0.708  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.594   3.310  -4.464  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.177   2.373  -1.968  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.100   4.440  -3.020  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.516   5.359  -2.528  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.781   5.645  -0.837  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.085   4.686  -0.150  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.770   2.832   0.056  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.000   3.085  -1.506  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.482   4.700  -0.605  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.394   4.823   0.894  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.432   3.008   1.729  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.238   3.277   0.551  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.484   2.160   0.259  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.886   4.224  -1.891  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.091   4.457  -1.082  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.982   3.222  -1.109  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.518   2.810  -0.097  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.863   5.642  -1.685  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.873   6.158  -0.656  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -20.029   6.848  -1.385  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.483   8.027  -2.196  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.547   9.048  -2.414  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.776   4.667  -2.753  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.794   4.664  -0.063  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.172   6.431  -1.942  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.383   5.321  -2.575  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.253   5.331  -0.075  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.389   6.861   0.007  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.512   6.146  -2.046  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.749   7.208  -0.664  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.661   8.483  -1.665  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.131   7.675  -3.154  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -21.196   9.053  -1.601  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.077   8.818  -3.279  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.111   9.987  -2.514  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.099   2.634  -2.271  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.944   1.427  -2.398  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.483   0.341  -1.443  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.266  -0.194  -0.683  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.815   0.884  -3.822  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.634  -0.384  -3.939  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.716  -0.516  -4.605  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.397  -1.614  -3.371  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.169  -1.707  -4.498  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.383  -2.431  -3.736  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.614   2.977  -3.048  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.974   1.688  -2.176  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.163   1.615  -4.538  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.791   0.640  -4.018  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.143   0.197  -5.124  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.532  -1.880  -2.791  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.049  -2.075  -4.997  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.214   0.031  -1.496  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.700  -1.026  -0.591  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.905  -0.638   0.870  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.109  -1.490   1.714  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.204  -1.262  -0.869  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.853  -2.705  -0.531  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.354  -0.345   0.025  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.180  -3.598  -1.729  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.613   0.494  -2.120  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.260  -1.932  -0.787  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.000  -1.080  -1.924  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.801  -2.777  -0.302  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.425  -3.027   0.327  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.348  -0.293  -0.365  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.322  -0.737   1.030  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.773   0.637   0.039  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.980  -3.160  -2.305  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.486  -4.575  -1.381  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.306  -3.702  -2.354  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.863   0.639   1.148  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.055   1.075   2.551  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.515   0.951   2.948  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.841   0.949   4.110  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.632   2.549   2.670  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.108   2.629   2.783  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.697   4.091   2.982  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.207   4.564   4.301  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.915   5.770   4.707  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.682   6.046   5.034  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.867   6.662   4.773  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.709   1.303   0.434  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.457   0.444   3.209  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.961   3.093   1.798  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.085   2.985   3.550  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.775   2.041   3.625  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.656   2.245   1.881  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.620   4.175   2.965  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.116   4.701   2.196  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.757   3.975   4.858  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.979   5.338   4.971  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.441   6.964   5.346  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.801   6.415   4.515  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.662   7.591   5.081  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.373   0.841   1.975  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.809   0.718   2.307  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.129  -0.683   2.824  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.139  -0.889   3.470  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.633   0.991   1.044  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.960   2.043   0.381  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.999   1.590   1.411  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.073   0.845   1.041  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.047   1.438   3.087  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.710   0.113   0.408  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.204   1.671  -0.077  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.856   2.451   2.045  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.594   0.857   1.938  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.520   1.893   0.515  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.267  -1.626   2.535  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.526  -3.011   3.014  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.191  -3.113   4.496  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.191  -4.187   5.064  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.615  -3.988   2.249  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.235  -4.341   0.893  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.230  -5.131   0.703  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.852  -3.939  -0.370  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.481  -5.245  -0.553  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.651  -4.524  -1.249  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.460  -1.423   2.011  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.577  -3.254   2.866  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.649  -3.531   2.086  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.484  -4.891   2.824  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.727  -5.584   1.415  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.055  -3.269  -0.600  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.271  -5.859  -0.985  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.911  -1.985   5.097  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.573  -1.986   6.532  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.824  -1.801   7.369  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.652  -2.683   7.472  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.638  -0.800   6.780  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.323   0.316   6.273  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.373  -0.907   5.917  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.936  -1.133   4.602  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.094  -2.927   6.793  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.427  -0.662   7.820  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.091   0.000   5.790  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.833  -1.808   6.172  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.738  -0.051   6.094  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.645  -0.939   4.873  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.929  -0.651   7.950  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.103  -0.350   8.789  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.331   1.144   8.781  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.841   1.716   9.723  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.823  -0.814  10.226  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.966  -2.335  10.302  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.965  -2.987  10.057  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.070  -2.760  10.602  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.227   0.024   7.830  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.971  -0.846   8.372  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.819  -0.535  10.511  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.528  -0.354  10.903  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.940   1.740   7.696  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.102   3.206   7.555  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.427   3.560   6.871  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.476   4.384   5.983  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.920   3.719   6.712  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.894   2.987   5.368  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.068   5.225   6.478  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.537   1.213   6.969  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.088   3.654   8.546  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.000   3.526   7.239  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.828   1.925   5.532  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.038   3.308   4.796  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.793   3.203   4.816  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.829   5.623   7.132  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.349   5.410   5.453  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.130   5.719   6.683  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.474   2.917   7.315  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.823   3.170   6.738  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.768   3.724   7.830  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.470   2.970   8.469  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.390   1.822   6.272  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.727   1.406   4.957  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.673  -0.122   4.882  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.837  -0.632   6.004  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.098  -1.804   6.516  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.338  -2.116   6.777  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.111  -2.625   6.747  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.368   2.261   8.025  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.749   3.860   5.908  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.200   1.073   7.024  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.453   1.914   6.122  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.302   1.787   4.125  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.728   1.807   4.910  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.670  -0.529   4.966  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.238  -0.429   3.943  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.096  -0.094   6.354  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.069  -1.461   6.585  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.558  -3.009   7.170  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.174  -2.352   6.532  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.292  -3.527   7.139  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.763   5.036   8.041  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.628   5.644   9.062  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.117   5.445   8.762  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.909   5.262   9.662  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.284   7.147   9.028  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.137   7.340   7.994  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.904   5.984   7.309  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.394   5.218  10.032  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.150   7.717   8.729  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.959   7.473  10.005  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.422   8.081   7.261  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.236   7.658   8.498  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.204   6.040   6.276  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.869   5.689   7.388  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.473   5.485   7.507  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.908   5.298   7.154  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.374   3.881   7.492  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.973   2.933   6.853  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.064   5.525   5.641  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.701   6.975   5.306  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.507   8.014   5.727  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.566   7.263   4.575  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.183   9.320   5.422  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.243   8.569   4.271  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.049   9.607   4.691  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.726  10.914   4.385  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.806   5.638   6.806  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.508   6.012   7.715  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.408   4.860   5.102  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.084   5.336   5.345  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.398   7.803   6.300  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.926   6.461   4.241  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.823  10.123   5.758  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.352   8.781   3.698  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.494  11.460   4.568  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.217   3.771   8.497  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.729   2.423   8.903  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.251   2.364   8.812  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.930   3.280   9.231  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.328   2.177  10.366  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.804   2.141  10.483  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.071   1.232  10.031  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.942   3.041  11.082  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.846   1.460  10.279  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.668   2.596  10.947  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.510   4.571   8.980  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.308   1.665   8.255  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.714   2.971  10.989  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.732   1.234  10.702  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.403   0.445   9.552  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.238   3.949  11.583  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.040   0.806   9.979  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.770   1.286   8.268  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.247   1.184   8.161  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.879   1.274   9.548  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.308   0.818  10.520  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.625  -0.175   7.537  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.333  -0.734   7.803  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.193   0.562   7.935  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.616   2.008   7.552  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.453  -0.118   6.475  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.963  -0.929   7.939  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.043   1.859   9.621  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.710   1.978  10.942  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.349   0.651  11.351  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.121   0.591  12.286  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.800   3.053  10.840  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.152   4.190  10.303  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.270   3.502  12.234  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.471   2.214   8.815  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.964   2.253  11.686  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.615   2.739  10.202  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.510   4.349   9.426  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.790   4.447  12.156  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.420   3.620  12.888  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.940   2.764  12.649  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.007  -0.390  10.634  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.573  -1.731  10.954  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.489  -2.799  10.844  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.059  -3.358  11.835  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.688  -2.067   9.943  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.746  -0.957   9.932  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.512   0.235   9.274  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.967  -1.150  10.547  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.485   1.214   9.231  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.938  -0.170  10.503  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.704   1.019   9.845  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.674   1.999   9.802  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.378  -0.289   9.893  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.959  -1.722  11.969  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.268  -2.165   8.956  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.157  -2.998  10.220  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.562   0.404   8.791  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.165  -2.077  11.067  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.294   2.137   8.704  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.890  -0.336  10.982  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.451   2.607   9.094  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.068  -3.061   9.636  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.011  -4.088   9.429  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.729  -3.708  10.147  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.715  -2.837  10.995  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.677  -4.162   7.929  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.022  -4.403   6.768  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.449  -2.588   8.870  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.361  -5.048   9.798  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.179  -3.248   7.653  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.978  -4.970   7.781  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.675  -4.387   9.781  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.356  -4.119  10.395  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.373  -3.740   9.300  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.196  -3.561   9.542  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.865  -5.400  11.083  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.628  -5.079  11.925  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.550  -5.587  11.684  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.738  -4.241  12.920  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.758  -5.079   9.095  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.440  -3.296  11.102  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.641  -5.792  11.725  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.609  -6.140  10.340  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.604  -3.828  13.119  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.955  -4.025  13.468  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.892  -3.627   8.100  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.029  -3.263   6.956  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.711  -1.781   6.990  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.442  -1.000   7.577  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.788  -3.580   5.659  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.782  -3.836   4.535  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.114  -5.046   4.450  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.529  -2.862   3.588  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.207  -5.273   3.433  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.623  -3.092   2.572  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.964  -4.296   2.496  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.851  -3.777   7.963  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.104  -3.826   7.011  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.398  -4.460   5.798  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.418  -2.745   5.390  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.301  -5.815   5.183  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.043  -1.915   3.645  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.690  -6.220   3.372  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.432  -2.324   1.837  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.255  -4.475   1.700  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.627  -1.413   6.358  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.248   0.010   6.346  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.704   0.422   4.988  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.212  -0.401   4.239  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.164   0.212   7.403  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.192   1.605   7.665  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.069  -2.075   5.898  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.120   0.612   6.568  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.396  -0.340   8.299  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.202  -0.084   7.023  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.143   2.065   6.826  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.809   1.694   4.701  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.313   2.208   3.403  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.328   3.352   3.614  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.283   3.955   4.667  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.520   2.732   2.620  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.675   1.736   2.759  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.502   1.771   3.869  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.908   0.788   1.777  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.543   0.873   3.993  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.952  -0.108   1.904  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.768  -0.064   3.012  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.221   2.307   5.341  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.818   1.408   2.860  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.826   3.687   3.020  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.264   2.843   1.578  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.330   2.503   4.642  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.265   0.742   0.912  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.179   0.903   4.866  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.127  -0.844   1.134  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.584  -0.765   3.111  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.553   3.619   2.607  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.559   4.711   2.708  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.148   6.022   2.203  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.606   7.081   2.449  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.370   4.313   1.820  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.341   5.454   1.728  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.895   5.856   3.133  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.561   6.602   3.041  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.481   5.685   2.582  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.618   3.093   1.784  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.254   4.824   3.745  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.905   3.440   2.235  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.730   4.075   0.834  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.483   5.117   1.166  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.776   6.303   1.225  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.636   6.498   3.582  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.775   4.973   3.739  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.652   7.419   2.341  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.300   6.996   4.012  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.564   4.774   3.077  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.555   6.110   2.789  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.570   5.531   1.556  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.257   5.922   1.516  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.906   7.147   0.980  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.379   7.212   1.351  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.999   6.209   1.645  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.785   7.107  -0.541  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.809   6.232  -0.975  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.476   6.413  -0.959  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.659   5.042   1.355  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.408   8.024   1.381  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.905   8.093  -0.982  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.738   5.420  -0.470  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.650   6.822  -0.395  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.298   6.568  -2.012  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.546   5.351  -0.763  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.909   8.403   1.330  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.332   8.580   1.672  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.219   8.160   0.510  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.404   7.947   0.675  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.569  10.068   1.967  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.851  10.227   2.787  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.024  11.701   3.157  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.310  11.871   3.966  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.056  12.704   5.176  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.368   9.174   1.089  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.562   7.972   2.536  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.733  10.465   2.524  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.664  10.611   1.038  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.698   9.896   2.204  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.784   9.632   3.686  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.179  12.029   3.744  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.081  12.297   2.257  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.060  12.353   3.357  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.674  10.903   4.275  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.274  13.363   4.985  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.802  12.088   5.974  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.913  13.242   5.413  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.628   8.049  -0.649  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.426   7.642  -1.839  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.930   6.207  -1.675  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.120   5.957  -1.697  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.665   8.229  -0.735  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.271   8.307  -1.945  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.809   7.706  -2.722  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.014   5.293  -1.514  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.416   3.880  -1.349  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.463   3.736  -0.253  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.292   2.848  -0.296  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.178   3.068  -0.954  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.343   2.777  -2.200  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.850   2.714  -3.302  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.057   2.594  -2.070  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.069   5.539  -1.508  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.831   3.521  -2.286  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.583   3.628  -0.248  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.483   2.136  -0.504  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.643   2.644  -1.183  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.507   2.406  -2.858  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.410   4.610   0.714  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.394   4.533   1.814  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.804   4.648   1.245  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.611   3.750   1.389  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.125   5.709   2.771  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.714   5.423   4.174  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.221   5.120   4.067  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.973   4.232   4.824  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.730   5.316   0.710  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.288   3.578   2.320  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.060   5.867   2.853  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.575   6.603   2.369  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.577   6.297   4.793  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.380   4.119   3.698  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.686   5.823   3.394  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.677   5.211   5.043  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.489   3.307   4.622  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.923   4.379   5.893  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.969   4.167   4.432  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.077   5.750   0.600  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.428   5.930   0.019  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.778   4.740  -0.861  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.926   4.356  -0.968  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.418   7.193  -0.846  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.893   8.212  -0.017  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.849   7.649  -1.163  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.398   6.449   0.501  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.157   6.011   0.823  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.808   7.065  -1.735  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.871   9.026  -0.526  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.331   6.922  -1.798  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.823   8.602  -1.671  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.411   7.750  -0.247  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.773   4.177  -1.476  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.014   3.009  -2.356  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.483   1.805  -1.545  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.336   1.057  -1.978  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.691   2.650  -3.050  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.988   1.833  -4.309  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.676   1.561  -5.048  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.599   2.467  -6.278  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.005   3.857  -5.927  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.865   4.529  -1.360  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.778   3.265  -3.085  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.167   3.555  -3.320  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.075   2.071  -2.379  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.451   0.896  -4.034  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.659   2.385  -4.951  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.842   1.767  -4.394  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.640   0.527  -5.355  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.587   2.479  -6.655  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.257   2.090  -7.048  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.040   3.902  -5.832  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.697   4.508  -6.678  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.562   4.131  -5.027  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.915   1.637  -0.380  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.321   0.487   0.464  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.673   0.747   1.120  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.576  -0.060   1.027  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.270   0.288   1.565  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.779  -0.754   2.563  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.125  -1.947   2.261  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.968  -0.656   3.937  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.504  -2.591   3.298  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.427  -1.836   4.369  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.228   2.263  -0.068  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.399  -0.401  -0.161  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.345  -0.058   1.128  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.094   1.219   2.081  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.103  -2.319   1.354  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.786   0.218   4.545  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.842  -3.617   3.292  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.787   1.871   1.773  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.073   2.196   2.438  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.218   2.183   1.434  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.361   1.975   1.792  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.961   3.599   3.050  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.209   3.508   4.380  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.102   2.815   5.793  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.426   4.378   6.645  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.033   2.494   1.822  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.270   1.452   3.209  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.426   4.248   2.374  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.949   4.001   3.219  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.325   2.907   4.225  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.885   4.502   4.652  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -42.197   4.231   7.387  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.753   5.118   5.928  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.522   4.718   7.127  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.892   2.405   0.189  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.950   2.410  -0.852  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.649   1.055  -0.903  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.861   0.976  -0.853  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.281   2.688  -2.214  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.298   2.502  -3.352  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -44.562   3.309  -3.046  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -45.325   3.559  -4.348  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.507   4.378  -5.285  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.957   2.569  -0.055  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.679   3.179  -0.609  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.906   3.701  -2.230  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.456   2.007  -2.356  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.867   2.847  -4.280  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.551   1.456  -3.452  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -45.186   2.760  -2.358  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.288   4.254  -2.599  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.559   2.614  -4.817  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -46.246   4.082  -4.133  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.135   4.901  -5.928  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.885   3.754  -5.838  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.929   5.051  -4.742  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.871   0.013  -1.002  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.469  -1.344  -1.058  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.564  -1.497  -0.010  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.509  -0.894   1.044  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.365  -2.370  -0.770  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.928  -3.610  -1.172  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.898   0.125  -1.038  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.896  -1.502  -2.046  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.481  -2.155  -1.352  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.127  -2.392   0.284  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.209  -4.077  -0.382  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.543  -2.304  -0.317  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.648  -2.508   0.651  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.203  -3.404   1.800  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.014  -4.023   2.458  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.814  -3.187  -0.083  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.051  -2.474  -1.415  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.356  -2.979  -2.030  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.512  -2.386  -3.432  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.361  -2.774  -4.294  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.547  -2.770  -1.178  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.952  -1.542   1.051  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.574  -4.224  -0.263  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.707  -3.129   0.524  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.115  -1.408  -1.250  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.230  -2.678  -2.087  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.334  -4.057  -2.094  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.189  -2.678  -1.413  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.426  -2.747  -3.879  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.555  -1.307  -3.365  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.273  -3.811  -4.307  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.487  -2.357  -3.914  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.519  -2.427  -5.261  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.917  -3.459   2.019  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.402  -4.309   3.119  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.980  -3.868   4.458  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.713  -4.601   5.092  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.875  -4.165   3.170  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.298  -2.942   1.461  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.688  -5.343   2.932  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.447  -4.482   2.230  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.477  -4.777   3.966  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.611  -3.134   3.350  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.640  -2.675   4.867  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.159  -2.176   6.155  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.964  -0.672   6.283  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.900  -0.212   6.649  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.389  -2.867   7.275  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.941  -3.111   6.838  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.490  -4.227   6.412  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.838  -2.257   6.860  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.238  -4.155   6.178  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.781  -2.957   6.437  1.00  0.00           N  
ATOM    899  H   HIS A  54     -44.046  -2.123   4.333  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.221  -2.402   6.220  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.396  -2.249   8.162  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.851  -3.811   7.496  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.034  -5.032   6.281  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.840  -1.220   7.147  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.627  -4.978   5.831  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.003   0.064   5.978  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.920   1.548   6.071  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.966   2.088   7.037  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.650   2.460   8.150  1.00  0.00           O  
ATOM    910  CB  SER A  55     -46.189   2.133   4.677  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.050   1.756   3.916  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.833  -0.364   5.684  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.935   1.833   6.425  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -47.083   1.706   4.247  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.268   3.209   4.722  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.877   0.827   4.084  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.194   2.120   6.591  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.286   2.631   7.465  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.527   1.748   7.348  1.00  0.00           C  
ATOM    920  O   LYS A  56     -51.641   2.233   7.321  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.642   4.058   7.010  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.591   5.035   7.545  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.019   5.522   8.932  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.805   6.097   9.663  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.181   6.532  11.037  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.394   1.809   5.684  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.947   2.627   8.499  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.659   4.101   5.931  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.614   4.331   7.391  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.635   4.539   7.614  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.505   5.878   6.876  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.776   6.285   8.830  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.425   4.695   9.497  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.032   5.346   9.730  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.423   6.947   9.117  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.363   6.426  11.671  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.966   5.944  11.384  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.477   7.529  11.017  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.310   0.463   7.282  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.458  -0.465   7.168  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.456  -0.236   8.298  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.190  -0.755   9.369  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.929  -1.902   7.258  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.081  -2.203   6.021  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.349  -3.532   6.225  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.377  -4.649   6.421  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.791  -5.967   6.048  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -53.433   0.444   8.028  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.399   0.114   7.303  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.952  -0.294   6.218  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.327  -2.012   8.147  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.759  -2.592   7.306  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.718  -2.269   5.151  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.362  -1.411   5.874  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.741  -3.747   5.359  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.714  -3.466   7.096  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.683  -4.680   7.456  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.241  -4.459   5.803  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.758  -5.930   6.152  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.033  -6.186   5.060  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.176  -6.706   6.671  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.600  -4.344  -3.217  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.893  -2.343   6.246  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LYS A   1      -7.488  -1.903  -9.858  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.724  -2.721  -9.923  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.828  -2.070  -9.098  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.571  -1.488  -8.063  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.453  -4.125  -9.357  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.752  -3.997  -8.002  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.608  -5.389  -7.374  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.728  -6.269  -8.272  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.563  -6.998  -9.268  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.660  -0.979 -10.303  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.722  -2.393 -10.362  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.217  -1.764  -8.864  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.052  -2.779 -10.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.387  -4.653  -9.234  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.825  -4.675 -10.039  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.776  -3.556  -8.139  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.336  -3.365  -7.349  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.154  -5.300  -6.398  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.584  -5.841  -7.270  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.012  -5.655  -8.797  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.197  -6.989  -7.665  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.330  -6.665 -10.225  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.568  -6.819  -9.074  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.372  -8.018  -9.199  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.039  -2.174  -9.574  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.167  -1.565  -8.827  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.474  -2.298  -9.105  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.377  -1.747  -9.704  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.332  -0.117  -9.282  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.034   0.652  -9.046  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.730   1.137  -7.793  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.160   0.890 -10.087  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.570   1.854  -7.582  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.999   1.606  -9.877  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.696   2.094  -8.622  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.537   2.814  -8.411  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.201  -2.645 -10.417  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.953  -1.612  -7.761  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.578  -0.089 -10.333  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.124   0.344  -8.718  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.402   0.950  -6.969  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.388   0.515 -11.074  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.351   2.238  -6.597  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.324   1.786 -10.700  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.809   2.192  -8.340  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.548  -3.527  -8.672  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.788  -4.320  -8.897  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.174  -5.046  -7.618  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.485  -5.951  -7.189  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.511  -5.361  -9.989  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.420  -4.682 -11.350  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.680  -6.358 -10.026  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.412  -5.438 -12.218  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.789  -3.926  -8.197  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.597  -3.654  -9.186  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.571  -5.869  -9.775  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.388  -4.693 -11.827  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.098  -3.660 -11.228  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.615  -5.827  -9.924  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.583  -7.065  -9.216  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.675  -6.891 -10.965  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.395  -5.013 -13.210  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.695  -6.478 -12.281  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.427  -5.363 -11.782  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.267  -4.645  -7.021  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.678  -5.323  -5.772  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.852  -6.816  -5.997  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.629  -7.236  -6.826  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.011  -4.756  -5.288  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.863  -5.718  -4.022  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.803  -3.915  -7.395  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.905  -5.170  -5.028  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.839  -3.765  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.672  -4.666  -6.132  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.132  -7.587  -5.242  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.233  -9.056  -5.389  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.574  -9.585  -4.880  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.931 -10.717  -5.140  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.110  -9.700  -4.564  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.802  -9.634  -5.357  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.866 -10.625  -6.521  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.753 -11.805  -6.233  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.024 -10.146  -7.632  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.526  -7.201  -4.588  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.130  -9.307  -6.436  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.995  -9.168  -3.632  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.357 -10.730  -4.356  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.659  -8.636  -5.745  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.973  -9.890  -4.715  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.295  -8.762  -4.165  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.600  -9.214  -3.643  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.732  -8.896  -4.616  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.297  -9.783  -5.224  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.866  -8.491  -2.313  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.947  -9.247  -1.541  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.369 -10.567  -1.028  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.255 -10.515  -0.535  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.075 -11.554  -1.160  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.979  -7.866  -3.976  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.556 -10.281  -3.493  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.958  -8.460  -1.729  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.198  -7.483  -2.505  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.281  -8.654  -0.704  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.784  -9.452  -2.191  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.041  -7.636  -4.748  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.133  -7.246  -5.676  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.683  -7.325  -7.128  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.434  -7.734  -7.992  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.534  -5.792  -5.394  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.604  -5.254  -3.685  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.558  -6.955  -4.240  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.978  -7.913  -5.525  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -5.149  -5.904  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.506  -5.625  -5.822  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.460  -6.929  -7.372  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.941  -6.970  -8.767  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.030  -5.572  -9.383  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.986  -5.415 -10.587  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.887  -6.613  -6.641  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.914  -7.295  -8.763  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.532  -7.658  -9.353  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.155  -4.580  -8.534  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.249  -3.194  -9.040  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.990  -2.801  -9.808  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.887  -3.156  -9.429  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.446  -2.241  -7.843  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.205  -0.993  -8.296  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.071  -1.793  -7.303  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.683  -1.334  -8.543  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.191  -4.755  -7.576  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.095  -3.137  -9.712  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.018  -2.751  -7.066  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.134  -0.232  -7.533  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.766  -0.617  -9.209  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.407  -2.637  -7.242  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.192  -1.370  -6.319  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.644  -1.046  -7.956  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.952  -1.068  -9.554  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.303  -0.780  -7.854  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.852  -2.390  -8.399  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.188  -2.083 -10.886  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.034  -1.642 -11.711  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.798  -0.144 -11.547  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.575   0.661 -12.022  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.374  -1.930 -13.181  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.142  -1.669 -14.060  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.907  -2.878 -14.970  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.909  -2.513 -16.013  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.874  -3.188 -17.130  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.430  -4.415 -17.110  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.284  -2.614 -18.228  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.098  -1.844 -11.156  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.143  -2.183 -11.402  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.682  -2.959 -13.281  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.184  -1.289 -13.496  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.309  -0.789 -14.664  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.274  -1.509 -13.439  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.531  -3.707 -14.389  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.832  -3.164 -15.447  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.284  -1.772 -15.863  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.124  -4.822 -16.250  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.396  -4.948 -17.955  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.618  -1.672 -18.205  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.264  -3.117 -19.092  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.728   0.200 -10.875  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.416   1.641 -10.665  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.934   1.913 -10.920  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.151   2.017  -9.999  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.739   1.992  -9.208  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.245   2.213  -9.065  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.133  -0.490 -10.512  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.011   2.241 -11.349  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.432   1.187  -8.566  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.212   2.887  -8.927  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.555   3.035  -9.692  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.773   1.320  -9.363  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.484   2.439  -8.036  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.585   2.031 -12.170  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.166   2.295 -12.523  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.546   3.397 -11.661  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.343   3.442 -11.497  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.114   2.738 -13.992  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.599   1.589 -14.879  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.797   2.105 -16.306  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.563   0.957 -17.291  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.502  -0.166 -17.017  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.256   1.943 -12.877  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.600   1.380 -12.383  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.749   3.600 -14.134  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.099   2.997 -14.257  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.867   0.796 -14.878  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.535   1.208 -14.498  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.803   2.481 -16.420  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.096   2.903 -16.504  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.719   1.309 -18.300  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.548   0.600 -17.195  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.456  -0.854 -17.796  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.471   0.203 -16.937  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.234  -0.633 -16.127  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.364   4.264 -11.124  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.801   5.356 -10.279  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.755   4.934  -8.786  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.637   4.239  -8.323  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.722   6.586 -10.406  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.827   7.005 -11.882  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.530   7.697 -12.333  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.934   6.923 -13.511  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.715   7.610 -14.022  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.330   4.198 -11.275  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.811   5.577 -10.640  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.703   6.336 -10.036  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.325   7.402  -9.818  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.000   6.132 -12.494  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.656   7.685 -12.003  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.750   8.709 -12.641  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.820   7.724 -11.523  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.670   5.925 -13.193  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.662   6.858 -14.307  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -10.187   6.964 -14.644  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.113   7.889 -13.222  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -10.993   8.457 -14.559  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.719   5.362  -8.046  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.603   5.008  -6.625  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.776   5.552  -5.815  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.592   4.799  -5.334  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.305   5.688  -6.148  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.766   6.541  -7.328  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.611   6.194  -8.561  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.545   3.929  -6.515  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.510   6.321  -5.297  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.577   4.939  -5.873  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.862   7.592  -7.098  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.730   6.304  -7.512  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.997   7.089  -9.026  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.017   5.628  -9.263  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.828   6.860  -5.681  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.937   7.492  -4.905  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.241   6.723  -5.072  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.951   6.483  -4.115  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.140   8.920  -5.429  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.405   8.746  -6.814  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.137   7.421  -6.091  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.668   7.504  -3.851  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.983   9.390  -4.944  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.247   9.510  -5.290  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.040   9.500  -7.282  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.527   6.340  -6.283  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.776   5.587  -6.526  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.711   4.217  -5.854  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.592   3.853  -5.101  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.937   5.405  -8.038  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.450   6.712  -8.646  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.849   8.258  -7.921  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.462   9.054  -7.712  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.919   6.542  -7.023  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.612   6.146  -6.111  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.984   5.153  -8.475  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.640   4.613  -8.234  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.191   6.719  -9.694  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.528   6.714  -8.576  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.987   9.057  -8.656  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.321  10.070  -7.375  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.040   8.509  -6.980  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.665   3.480  -6.136  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.539   2.136  -5.514  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.201   2.304  -4.035  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.937   1.854  -3.179  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.400   1.366  -6.243  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.443  -0.182  -5.973  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.669  -0.482  -4.498  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.563  -0.859  -6.782  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.973   3.813  -6.745  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.482   1.626  -5.606  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.490   1.541  -7.302  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.449   1.754  -5.915  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.497  -0.610  -6.271  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.968   0.073  -3.897  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.523  -1.536  -4.325  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.676  -0.220  -4.222  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.378  -0.739  -7.833  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.517  -0.428  -6.535  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.587  -1.915  -6.547  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.084   2.948  -3.770  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.662   3.169  -2.355  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.878   3.408  -1.460  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.928   2.957  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.747   4.409  -2.321  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.789   5.052  -0.926  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.590   5.994  -0.766  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.062   7.303  -0.129  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.912   8.229   0.071  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.522   3.267  -4.501  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.131   2.286  -2.005  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.734   4.111  -2.552  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.080   5.124  -3.058  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.704   5.615  -0.812  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.750   4.282  -0.170  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.846   5.531  -0.135  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.155   6.201  -1.732  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.790   7.777  -0.772  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.520   7.096   0.828  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.266   9.192   0.235  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.309   8.220  -0.776  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.357   7.919   0.895  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.118  -1.978  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.038   4.385  -1.177  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.928   3.150  -1.166  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.409   2.728  -0.131  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.813   5.545  -1.821  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.259   6.873  -1.300  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.940   8.026  -2.042  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.654   9.334  -1.303  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.652   9.548  -0.217  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.755   4.480  -2.879  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.741   4.625  -0.166  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.705   5.503  -2.894  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.860   5.466  -1.568  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.455   6.958  -0.242  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.193   6.912  -1.468  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.554   8.087  -3.050  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.006   7.855  -2.081  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.665   9.297  -0.871  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.705  10.160  -1.996  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.171   9.524   0.705  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.370   8.797  -0.253  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.110  10.473  -0.345  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.103   2.572  -2.326  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.953   1.367  -2.421  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.457   0.283  -1.483  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.212  -0.257  -0.700  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.877   0.828  -3.851  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.666  -0.462  -3.929  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.785  -0.616  -4.523  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.372  -1.684  -3.370  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.213  -1.811  -4.380  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.371  -2.519  -3.664  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.658   2.922  -3.123  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.974   1.628  -2.159  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.283   1.548  -4.547  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.857   0.616  -4.099  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.251   0.086  -5.022  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.456  -1.936  -2.863  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.119  -2.194  -4.817  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.191  -0.023  -1.577  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.646  -1.076  -0.688  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.860  -0.694   0.777  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.125  -1.545   1.604  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.142  -1.268  -0.989  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.567  -2.427  -0.169  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.381   0.013  -0.633  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.618  -3.703  -1.010  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.612   0.444  -2.218  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.188  -1.995  -0.886  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.026  -1.500  -2.047  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.542  -2.210   0.096  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.139  -2.569   0.732  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.793   0.832  -1.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.339  -0.099  -0.892  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.464   0.214   0.424  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.859  -3.664  -1.777  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.588  -3.795  -1.475  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.442  -4.562  -0.380  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.757   0.577   1.076  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.958   0.996   2.489  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.419   0.855   2.894  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.734   0.836   4.059  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.549   2.469   2.635  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.027   2.563   2.774  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.638   4.022   3.023  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.234   4.180   4.449  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.465   5.311   5.060  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.280   6.428   4.411  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.871   5.286   6.300  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.554   1.248   0.376  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.355   0.360   3.139  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.868   3.022   1.764  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.018   2.890   3.512  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.700   1.953   3.604  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.557   2.211   1.869  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.812   4.297   2.384  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.480   4.666   2.817  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.798   3.442   4.924  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.968   6.409   3.461  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.452   7.304   4.863  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.000   4.411   6.767  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.052   6.143   6.784  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.289   0.754   1.930  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.726   0.614   2.279  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.018  -0.758   2.880  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.956  -0.914   3.637  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.563   0.783   1.007  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.229   2.063   0.508  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.064   0.877   1.344  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.001   0.776   0.992  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.979   1.378   3.013  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.343   0.012   0.274  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.869   2.580   1.233  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.519  -0.097   1.258  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.549   1.557   0.658  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.194   1.239   2.353  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.214  -1.732   2.539  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.453  -3.089   3.097  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.103  -3.119   4.579  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.021  -4.172   5.179  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.552  -4.097   2.365  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.159  -4.442   1.001  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.174  -5.203   0.806  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.760  -4.046  -0.265  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.428  -5.309  -0.446  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.579  -4.610  -1.147  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.462  -1.569   1.927  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.505  -3.345   2.974  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.571  -3.668   2.219  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.462  -4.999   2.952  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.686  -5.641   1.517  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.938  -3.399  -0.492  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.235  -5.900  -0.876  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.900  -1.957   5.142  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.554  -1.892   6.573  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.802  -1.647   7.406  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.660  -2.499   7.523  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.604  -0.707   6.757  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.298   0.399   6.243  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.367  -0.846   5.857  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.979  -1.127   4.622  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.087  -2.824   6.879  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.358  -0.542   7.784  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.799   0.106   5.478  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.670  -1.107   4.855  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.719  -1.618   6.244  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.828   0.090   5.832  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.871  -0.482   7.968  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.038  -0.127   8.801  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.270   1.361   8.700  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.734   1.999   9.624  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.742  -0.498  10.262  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.543  -2.011  10.372  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.546  -2.675  10.574  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.399  -2.417  10.248  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.149   0.167   7.836  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.913  -0.650   8.427  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.845   0.005  10.593  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.569  -0.200  10.890  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.932   1.880   7.559  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.103   3.329   7.324  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.415   3.632   6.591  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.439   4.374   5.635  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.907   3.797   6.478  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.846   2.985   5.177  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.055   5.287   6.153  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.561   1.305   6.855  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.113   3.838   8.285  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.998   3.639   7.035  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.813   1.934   5.405  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.958   3.252   4.624  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.714   3.187   4.576  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.849   5.713   6.748  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.287   5.414   5.107  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.131   5.801   6.376  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.480   3.041   7.069  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.816   3.260   6.441  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.780   3.941   7.450  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.522   3.268   8.134  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.394   1.879   6.093  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.645   1.295   4.892  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.814  -0.229   4.883  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.925  -0.697   3.472  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.702  -1.709   3.193  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.522  -2.835   3.826  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.634  -1.559   2.292  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.396   2.438   7.829  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.709   3.866   5.550  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.283   1.221   6.942  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.440   1.975   5.852  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.046   1.706   3.980  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.599   1.542   4.962  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.959  -0.696   5.350  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.709  -0.503   5.421  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.419  -0.251   2.761  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.797  -2.914   4.511  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.108  -3.621   3.626  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -27.744  -0.680   1.827  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -28.239  -2.323   2.066  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.747   5.272   7.531  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.623   6.006   8.462  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.110   5.892   8.101  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.963   6.084   8.944  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.179   7.479   8.345  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.033   7.542   7.295  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.836   6.122   6.741  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.465   5.637   9.470  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.009   8.089   8.022  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.822   7.833   9.301  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.303   8.217   6.496  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.123   7.885   7.765  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.107   6.093   5.697  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.818   5.803   6.876  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.400   5.592   6.865  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.832   5.471   6.469  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.418   4.135   6.930  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.359   3.158   6.218  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.923   5.546   4.934  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.431   6.916   4.454  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.144   8.061   4.751  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.271   7.026   3.712  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.703   9.294   4.313  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.832   8.258   3.275  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.545   9.402   3.572  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.104  10.635   3.136  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.687   5.447   6.208  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.395   6.282   6.929  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.314   4.774   4.494  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.947   5.409   4.623  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.052   7.991   5.331  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.704   6.141   3.469  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.272  10.180   4.550  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.923   8.329   2.695  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.738  10.968   2.496  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.980   4.123   8.117  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.576   2.855   8.641  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.095   2.838   8.463  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.760   3.823   8.716  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.271   2.761  10.146  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.794   3.072  10.394  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.856   2.250  10.272  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.195   4.251  10.794  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.735   2.782  10.551  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.856   4.061  10.896  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.008   4.940   8.657  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.148   2.012   8.108  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.879   3.473  10.686  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.489   1.765  10.501  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.972   1.316  10.004  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.711   5.178  10.994  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.793   2.255  10.513  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.621   1.714   8.031  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.092   1.631   7.840  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.809   1.932   9.150  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.266   1.722  10.217  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.463   0.200   7.395  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.191  -0.312   7.643  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.052   0.941   7.834  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.395   2.363   7.093  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.235   0.104   6.345  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.832  -0.496   7.933  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.016   2.417   9.053  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.770   2.732  10.292  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.424   1.474  10.859  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.296   1.549  11.703  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.858   3.755   9.952  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.226   4.708   9.120  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.273   4.547  11.199  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.418   2.572   8.173  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.080   3.134  11.032  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.697   3.297   9.444  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.786   5.487   9.084  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.657   3.871  11.949  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.040   5.261  10.939  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.419   5.071  11.599  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.986   0.340  10.379  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.560  -0.941  10.870  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.473  -2.008  10.971  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.162  -2.488  12.043  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.622  -1.431   9.868  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.724  -0.380   9.712  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.546   0.709   8.883  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.925  -0.524  10.375  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.555   1.637   8.718  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.933   0.405  10.210  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.755   1.492   9.380  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.762   2.420   9.215  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.281   0.334   9.699  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.995  -0.784  11.853  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.163  -1.608   8.909  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.060  -2.350  10.225  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.610   0.836   8.358  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.078  -1.370  11.029  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.404   2.482   8.063  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.870   0.278  10.731  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.602   1.957   9.263  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.917  -2.356   9.843  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.847  -3.388   9.829  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.581  -2.891  10.500  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.543  -1.810  11.055  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.489  -3.697   8.368  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.824  -4.111   7.243  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.208  -1.942   9.009  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.199  -4.280  10.339  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.981  -2.839   7.960  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.792  -4.522   8.361  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.564  -3.708  10.427  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.266  -3.347  11.037  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.248  -3.127   9.930  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.071  -2.956  10.179  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.798  -4.513  11.921  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.853  -3.981  13.000  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -32.192  -3.089  13.753  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.661  -4.499  13.109  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.662  -4.567   9.966  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.374  -2.431  11.614  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.651  -4.980  12.392  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.278  -5.243  11.319  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.382  -5.218  12.505  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.044  -4.169  13.796  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.735  -3.139   8.714  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.838  -2.935   7.555  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.625  -1.454   7.308  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.378  -0.631   7.789  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.505  -3.549   6.316  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.427  -3.952   5.310  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.706  -5.119   5.483  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.161  -3.154   4.213  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.734  -5.481   4.573  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.189  -3.518   3.303  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.477  -4.681   3.484  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.697  -3.274   8.571  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.880  -3.406   7.754  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.071  -4.424   6.600  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.167  -2.827   5.859  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.902  -5.748   6.339  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.716  -2.240   4.069  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.176  -6.395   4.714  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.987  -2.889   2.449  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.716  -4.965   2.772  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.605  -1.133   6.566  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.347   0.291   6.290  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.692   0.472   4.932  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.268  -0.484   4.312  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.415   0.832   7.374  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.386   2.230   7.136  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.015  -1.825   6.200  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.292   0.823   6.294  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.814   0.628   8.356  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.428   0.411   7.274  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.399   2.676   7.985  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.623   1.703   4.496  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.006   1.987   3.184  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   3.182   3.268  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.136   3.976   4.183  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.144   2.311   2.219  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.273   1.300   2.443  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.163   1.469   3.488  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.409   0.197   1.618  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.171   0.554   3.705  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.421  -0.719   1.837  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.301  -0.539   2.882  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.989   2.436   5.033  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.450   1.117   2.847  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.514   3.306   2.416  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.799   2.250   1.200  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.061   2.318   4.142  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.715   0.046   0.805  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.860   0.695   4.525  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.522  -1.576   1.189  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.087  -1.257   3.059  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.179   3.275   2.316  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.214   4.401   2.307  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.817   5.617   1.618  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.327   6.720   1.761  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.973   3.931   1.523  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.988   5.093   1.303  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.599   5.693   2.651  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.277   6.446   2.498  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.195   5.513   2.075  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.148   2.598   1.608  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.954   4.659   3.332  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.485   3.151   2.077  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.283   3.536   0.568  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.103   4.721   0.810  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.439   5.851   0.681  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.367   6.371   2.987  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.482   4.904   3.373  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.386   7.221   1.754  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.006   6.898   3.440  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.511   5.401   2.851  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.711   5.900   1.240  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.607   4.588   1.839  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.879   5.391   0.890  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.538   6.514   0.177  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.026   6.564   0.480  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.620   5.580   0.874  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.357   6.290  -1.324  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.324   5.318  -1.675  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.006   5.612  -1.612  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.239   4.482   0.815  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.087   7.453   0.483  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.505   7.205  -1.890  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.077   4.948  -2.526  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.057   4.566  -1.342  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.227   6.088  -1.034  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.770   5.696  -2.662  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.599   7.718   0.293  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.039   7.867   0.558  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.852   7.261  -0.575  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.020   6.963  -0.417  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.359   9.365   0.657  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.875   9.553   0.754  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.172  10.973   1.241  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.686  11.155   1.374  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.388  10.593   0.185  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.080   8.478  -0.017  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.277   7.358   1.482  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.885   9.780   1.535  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.986   9.874  -0.219  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.322   9.401  -0.217  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.286   8.837   1.451  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.702  11.133   2.200  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.782  11.688   0.532  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.035  10.647   2.261  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.918  12.206   1.456  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.799  10.727  -0.662  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.297  11.083   0.055  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.560   9.578   0.331  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.218   7.087  -1.704  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.943   6.498  -2.864  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.450   5.099  -2.512  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.636   4.837  -2.550  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.271   7.340  -1.787  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.781   7.129  -3.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.274   6.434  -3.709  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.538   4.230  -2.178  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.939   2.852  -1.821  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.026   2.863  -0.751  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.887   2.007  -0.729  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.709   2.122  -1.269  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.829   1.662  -2.434  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.499   0.499  -2.555  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.427   2.543  -3.310  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.595   4.484  -2.168  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.319   2.356  -2.708  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.144   2.787  -0.636  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.021   1.262  -0.696  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.689   3.482  -3.217  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.861   2.264  -4.060  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.967   3.834   0.119  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.986   3.913   1.187  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.377   3.932   0.567  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.178   3.050   0.803  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.755   5.224   1.958  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.392   5.155   3.368  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.893   4.819   3.261  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.667   4.093   4.222  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.260   4.509   0.062  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.893   3.048   1.838  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.691   5.399   2.050  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.192   6.039   1.406  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.285   6.118   3.845  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.032   3.773   3.040  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.342   5.410   2.477  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.381   5.047   4.197  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.656   4.407   5.255  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.654   3.982   3.879  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.169   3.141   4.150  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.638   4.938  -0.221  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.969   5.027  -0.863  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.283   3.734  -1.600  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.422   3.320  -1.678  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.941   6.176  -1.873  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.525   7.310  -1.139  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.359   6.522  -2.347  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.960   5.625  -0.388  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.724   5.196  -0.098  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.259   5.974  -2.694  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.625   7.158  -0.842  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.311   7.031  -3.298  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.839   7.165  -1.624  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.938   5.617  -2.458  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.260   3.119  -2.128  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.472   1.851  -2.866  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.926   0.747  -1.919  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.669  -0.135  -2.302  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.141   1.433  -3.509  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.416   0.417  -4.619  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.357   1.124  -5.975  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.767   0.140  -7.072  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.238  -1.221  -6.775  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.357   3.495  -2.039  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.238   2.006  -3.624  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.651   2.301  -3.925  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.501   0.989  -2.762  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.673  -0.366  -4.586  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.395  -0.018  -4.479  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.031   1.968  -5.974  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.352   1.474  -6.158  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.844   0.094  -7.134  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.373   0.471  -8.021  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.883  -1.708  -6.120  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.298  -1.141  -6.339  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.166  -1.765  -7.658  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.471   0.812  -0.696  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.871  -0.229   0.281  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.201   0.127   0.936  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.874  -0.725   1.482  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.792  -0.328   1.371  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.318  -1.200   2.511  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.581  -2.446   2.415  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.620  -0.864   3.827  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.009  -2.912   3.523  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.054  -1.971   4.437  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.872   1.540  -0.428  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.980  -1.178  -0.241  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.899  -0.776   0.962  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.557   0.654   1.752  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.468  -2.975   1.597  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.525   0.115   4.274  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.298  -3.939   3.685  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.558   1.381   0.870  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.841   1.804   1.485  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.975   1.737   0.471  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.116   1.526   0.827  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.696   3.252   1.972  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.968   3.254   3.318  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.887   2.652   4.757  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.685   3.143   6.019  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.985   2.036   0.420  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.071   1.138   2.314  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.129   3.823   1.252  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.673   3.696   2.087  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.080   2.648   3.220  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.653   4.265   3.529  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.057   4.004   6.554  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.747   3.391   5.545  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.535   2.326   6.710  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.641   1.921  -0.778  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.691   1.870  -1.823  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.330   0.489  -1.869  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.489   0.346  -2.204  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.038   2.160  -3.182  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.112   2.633  -4.165  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.199   4.160  -4.114  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.335   4.631  -5.025  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.883   5.771  -5.873  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.707   2.090  -1.021  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.458   2.608  -1.594  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.288   2.929  -3.067  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.570   1.263  -3.560  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.853   2.317  -5.165  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.066   2.205  -3.895  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.391   4.479  -3.101  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.265   4.588  -4.449  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.648   3.819  -5.664  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.173   4.950  -4.423  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.706   6.205  -6.337  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.221   5.425  -6.596  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.408   6.479  -5.277  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.558  -0.507  -1.528  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.099  -1.886  -1.544  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.233  -2.029  -0.537  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.291  -1.313   0.442  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.970  -2.853  -1.159  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.637  -4.077  -0.890  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.628  -0.344  -1.264  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.478  -2.108  -2.540  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.277  -2.978  -1.978  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.454  -2.507  -0.277  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.153  -4.781  -1.328  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.116  -2.953  -0.795  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.252  -3.153   0.139  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.787  -3.817   1.432  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.582  -4.353   2.177  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.287  -4.063  -0.542  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.597  -5.339  -1.030  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.645  -6.276  -1.633  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.052  -7.314  -0.586  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.337  -6.652   0.718  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.031  -3.507  -1.597  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.687  -2.185   0.377  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.064  -4.318   0.163  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.728  -3.545  -1.381  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.860  -5.091  -1.778  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.109  -5.829  -0.200  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.511  -5.705  -1.935  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.232  -6.775  -2.497  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.937  -7.836  -0.918  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.251  -8.026  -0.452  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.729  -7.350   1.382  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.025  -5.886   0.575  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.457  -6.260   1.108  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.504  -3.770   1.674  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.975  -4.394   2.913  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.720  -3.874   4.137  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.677  -4.474   4.585  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.490  -4.029   3.044  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.897  -3.329   1.045  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.106  -5.473   2.850  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.367  -2.961   2.947  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.924  -4.524   2.268  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.121  -4.344   4.008  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.266  -2.764   4.659  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.933  -2.192   5.849  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.921  -0.672   5.815  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.025  -0.039   6.337  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.193  -2.665   7.101  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.718  -2.923   6.779  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.223  -4.074   6.532  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.630  -2.048   6.757  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.961  -4.006   6.368  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.537  -2.776   6.494  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.492  -2.318   4.270  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.967  -2.530   5.866  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.263  -1.913   7.872  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.638  -3.578   7.455  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.746  -4.901   6.474  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.665  -0.980   6.904  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.319  -4.854   6.169  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.921  -0.117   5.196  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.001   1.360   5.110  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.457   1.815   5.119  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.958   2.322   4.136  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.350   1.804   3.792  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.795   3.141   3.618  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.613  -0.673   4.784  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.486   1.794   5.966  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.273   1.775   3.868  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.687   1.187   2.972  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.527   3.431   2.743  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.110   1.621   6.234  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.534   2.035   6.328  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.653   3.544   6.507  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.360   4.014   7.376  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.158   1.344   7.549  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.988  -0.171   7.412  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.461  -0.848   8.700  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.282  -0.967   9.669  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.513  -2.216   9.405  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.665   1.205   7.001  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.048   1.745   5.415  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.668   1.684   8.449  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.209   1.587   7.605  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.575  -0.528   6.578  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.948  -0.405   7.239  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.245  -0.259   9.153  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.845  -1.832   8.473  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.627  -0.117   9.547  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.649  -0.987  10.684  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.517  -2.812  10.257  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.533  -1.973   9.156  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.952  -2.734   8.618  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.959   4.276   5.682  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.022   5.750   5.791  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.464   6.238   5.721  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.654   7.410   6.001  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.238   6.354   4.618  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.818   7.780   4.977  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.974   8.356   3.838  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.859   9.871   4.017  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.931  10.233   5.461  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.300   5.412   5.391  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.399   3.858   5.002  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.590   6.049   6.740  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.360   5.755   4.422  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.860   6.369   3.735  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.696   8.391   5.123  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.238   7.769   5.888  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.989   7.913   3.856  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.444   8.137   2.891  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.917  10.212   3.614  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.665  10.359   3.490  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.997  10.101   5.898  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.626   9.623   5.937  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.220  11.227   5.555  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.537  -4.434  -3.122  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.646  -2.163   6.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LYS A   1     -13.659 -11.897  -7.583  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.936 -10.607  -7.691  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.700  -9.517  -6.949  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.087  -9.692  -5.811  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.813 -10.198  -9.165  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.201 -11.356  -9.956  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.449 -10.796 -11.165  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.405  -9.938 -11.997  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.748 -10.578 -12.073  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.673 -11.742  -7.756  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.526 -12.291  -6.630  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.285 -12.564  -8.289  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.952 -10.717  -7.235  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.790  -9.966  -9.561  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.180  -9.327  -9.249  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.517 -11.905  -9.326  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.984 -12.020 -10.291  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.619 -10.193 -10.829  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.074 -11.609 -11.768  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.504  -8.963 -11.542  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.011  -9.823 -12.996  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.652 -11.603 -11.927  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.164 -10.399 -13.009  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.365 -10.179 -11.337  1.00  0.00           H  
ATOM     25  N   TYR A   2     -13.902  -8.407  -7.608  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -14.639  -7.298  -6.953  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.145  -7.477  -7.108  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.839  -6.573  -7.545  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -14.244  -5.986  -7.629  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.742  -5.753  -7.467  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -12.238  -5.233  -6.294  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.872  -6.041  -8.499  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.884  -5.001  -6.154  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.519  -5.811  -8.359  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -10.014  -5.290  -7.186  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.661  -5.060  -7.046  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.571  -8.309  -8.524  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.389  -7.279  -5.894  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.485  -6.030  -8.679  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.782  -5.171  -7.171  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.908  -5.008  -5.477  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -12.254  -6.450  -9.423  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.504  -4.586  -5.233  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.850  -6.041  -9.175  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.195  -5.673  -7.620  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.618  -8.644  -6.755  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.075  -8.922  -6.865  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.639  -9.311  -5.507  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.265 -10.325  -4.952  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.269 -10.093  -7.830  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.447  -9.864  -9.090  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.753 -10.166  -8.220  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -17.707 -11.006 -10.075  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.011  -9.336  -6.417  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.586  -8.037  -7.221  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.945 -11.017  -7.349  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -17.730  -8.924  -9.543  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.397  -9.834  -8.839  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -19.970  -9.418  -8.969  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.368  -9.986  -7.350  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.978 -11.144  -8.618  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -18.663 -10.863 -10.557  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -17.714 -11.949  -9.546  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.930 -11.026 -10.825  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.529  -8.505  -4.987  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.100  -8.849  -3.666  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.865 -10.159  -3.730  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.904 -10.251  -4.353  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.061  -7.749  -3.207  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -22.040  -8.114  -1.730  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.812  -7.696  -5.460  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.285  -8.957  -2.963  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.489  -6.855  -3.013  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.745  -7.536  -4.007  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.332 -11.147  -3.081  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -20.996 -12.469  -3.078  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.387 -12.395  -2.451  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.203 -13.273  -2.650  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.137 -13.439  -2.254  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -18.973 -13.937  -3.114  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -18.321 -12.748  -3.823  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -17.847 -11.884  -3.104  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.334 -12.771  -5.043  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.492 -11.018  -2.603  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.087 -12.813  -4.102  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -19.752 -12.932  -1.382  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -20.739 -14.278  -1.938  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -18.240 -14.426  -2.490  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -19.336 -14.637  -3.852  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.637 -11.352  -1.701  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -23.962 -11.224  -1.066  1.00  0.00           C  
ATOM     92  C   GLU A   6     -24.975 -10.616  -2.030  1.00  0.00           C  
ATOM     93  O   GLU A   6     -25.902 -11.276  -2.455  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -23.828 -10.314   0.163  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.982 -10.602   1.126  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.897  -9.648   2.318  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.900  -9.740   3.016  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.833  -8.880   2.465  1.00  0.00           O  
ATOM     99  H   GLU A   6     -21.962 -10.669  -1.562  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.299 -12.208  -0.777  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.887 -10.507   0.657  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.861  -9.280  -0.144  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -25.926 -10.459   0.621  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -24.917 -11.621   1.480  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.782  -9.367  -2.362  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.733  -8.715  -3.300  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.467  -9.169  -4.722  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.356  -9.629  -5.411  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.531  -7.194  -3.252  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.415  -6.411  -1.647  1.00  0.00           S  
ATOM    111  H   CYS A   7     -24.018  -8.872  -2.003  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -26.749  -8.981  -3.018  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.627  -6.960  -3.790  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.350  -6.732  -3.774  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.232  -9.025  -5.130  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.848  -9.433  -6.507  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.427  -8.203  -7.313  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.396  -8.235  -8.526  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.558  -8.651  -4.525  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -23.022 -10.127  -6.458  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.686  -9.909  -6.994  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.110  -7.137  -6.617  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.694  -5.911  -7.330  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.403  -6.156  -8.104  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.459  -6.707  -7.574  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.478  -4.784  -6.302  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -22.575  -3.432  -6.997  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.071  -4.906  -5.683  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.035  -2.973  -7.002  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.151  -7.151  -5.643  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.476  -5.642  -8.029  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.249  -4.847  -5.533  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.969  -2.709  -6.471  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.220  -3.520  -8.013  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.329  -4.554  -6.384  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.869  -5.933  -5.434  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.019  -4.310  -4.787  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.683  -3.826  -7.138  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -24.193  -2.273  -7.808  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.269  -2.495  -6.063  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.393  -5.750  -9.348  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.176  -5.948 -10.182  1.00  0.00           C  
ATOM    143  C   ARG A  10     -19.429  -4.636 -10.376  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.842  -3.799 -11.155  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.616  -6.464 -11.558  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.388  -6.967 -12.322  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.417  -8.497 -12.377  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.471  -8.927 -13.339  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.136  -9.641 -14.378  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.608 -10.819 -14.188  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.340  -9.154 -15.571  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.185  -5.317  -9.731  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.517  -6.662  -9.695  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.324  -7.269 -11.434  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.084  -5.664 -12.113  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.396  -6.568 -13.326  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.489  -6.640 -11.820  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.459  -8.870 -12.707  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.639  -8.896 -11.399  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.407  -8.675 -13.192  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.467 -11.161 -13.260  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.344 -11.380 -14.973  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.747  -8.247 -15.678  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.088  -9.687 -16.379  1.00  0.00           H  
HETATM  165  N   ABA A  11     -18.339  -4.482  -9.662  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.542  -3.229  -9.787  1.00  0.00           C  
HETATM  167  C   ABA A  11     -16.125  -3.544 -10.244  1.00  0.00           C  
HETATM  168  O   ABA A  11     -15.304  -3.990  -9.472  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.485  -2.552  -8.416  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.909  -2.255  -7.936  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -18.048  -5.192  -9.047  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -18.009  -2.576 -10.520  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.993  -3.198  -7.713  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.932  -1.636  -8.496  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.893  -1.991  -6.889  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.320  -1.432  -8.503  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.531  -3.128  -8.073  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.869  -3.294 -11.493  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.523  -3.565 -12.041  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.440  -2.709 -11.380  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.322  -2.666 -11.858  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.551  -3.252 -13.543  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -15.646  -4.092 -14.207  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.653  -3.813 -15.712  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.647  -4.757 -16.392  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.890  -4.880 -15.579  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.565  -2.932 -12.071  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.291  -4.610 -11.878  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.758  -2.203 -13.691  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.594  -3.490 -13.982  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -15.454  -5.140 -14.033  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.606  -3.834 -13.785  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.946  -2.788 -15.889  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.665  -3.974 -16.116  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.902  -4.372 -17.369  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.201  -5.734 -16.504  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.105  -3.965 -15.135  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.751  -5.600 -14.841  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.680  -5.162 -16.193  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.783  -2.037 -10.304  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.765  -1.186  -9.619  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.877  -1.310  -8.078  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.954  -1.537  -7.561  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.034   0.275 -10.010  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.604   0.492 -11.464  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.886   1.944 -11.866  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.612   2.772 -11.681  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.627   2.458 -12.754  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.696  -2.091  -9.956  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.789  -1.498  -9.948  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.087   0.488  -9.906  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.472   0.933  -9.364  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.549   0.286 -11.565  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.156  -0.175 -12.109  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.195   1.981 -12.899  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.672   2.349 -11.248  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.856   3.823 -11.722  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.171   2.550 -10.721  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.108   1.963 -13.533  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -9.876   1.851 -12.368  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -10.209   3.341 -13.110  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.753  -1.160  -7.360  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.765  -1.258  -5.894  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.613  -0.158  -5.263  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.675  -0.425  -4.751  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.291  -1.063  -5.472  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.489  -0.688  -6.748  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.419  -0.904  -7.948  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.136  -2.231  -5.585  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.215  -0.271  -4.744  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.904  -1.979  -5.050  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.182   0.346  -6.700  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.618  -1.321  -6.836  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.446  -0.026  -8.577  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.090  -1.764  -8.512  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.115   1.059  -5.325  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.862   2.215  -4.736  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.369   1.997  -4.784  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.068   2.255  -3.823  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.517   3.471  -5.549  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.322   3.363  -6.714  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.249   1.209  -5.759  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.558   2.335  -3.698  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.771   4.364  -5.001  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.471   3.476  -5.817  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.117   3.882  -6.575  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.843   1.517  -5.899  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.297   1.277  -6.021  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.718   0.122  -5.114  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.629   0.256  -4.318  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.604   0.918  -7.478  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.675   2.202  -8.306  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.971   2.028 -10.083  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.776   1.902 -10.001  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.243   1.318  -6.647  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.832   2.176  -5.721  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.821   0.283  -7.863  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.548   0.395  -7.533  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.463   2.819  -7.902  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.745   2.735  -8.180  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.063   1.481  -9.047  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.128   1.263 -10.797  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.210   2.885 -10.107  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.047  -0.996  -5.248  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.399  -2.160  -4.395  1.00  0.00           C  
ATOM    266  C   LEU A  17     -16.060  -1.825  -2.945  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.905  -1.891  -2.077  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -15.551  -3.371  -4.860  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.145  -4.731  -4.364  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.354  -4.704  -2.849  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.488  -5.043  -5.057  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.318  -1.062  -5.900  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.458  -2.357  -4.488  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -15.509  -3.373  -5.932  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.548  -3.263  -4.478  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.445  -5.519  -4.600  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.487  -4.281  -2.370  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.499  -5.712  -2.491  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -17.222  -4.118  -2.606  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.290  -4.497  -4.590  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.696  -6.103  -4.978  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.435  -4.776  -6.094  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.816  -1.462  -2.723  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.369  -1.108  -1.346  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.483  -0.415  -0.566  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.806  -0.798   0.537  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.180  -0.134  -1.456  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.887  -0.919  -1.687  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.693   0.038  -1.572  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.924  -0.259  -0.280  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.719   0.611  -0.180  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.179  -1.440  -3.460  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.081  -2.017  -0.828  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.345   0.543  -2.282  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.097   0.438  -0.545  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.796  -1.700  -0.950  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.902  -1.362  -2.673  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.039  -0.096  -2.420  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.048   1.058  -1.557  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.563  -0.076   0.572  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.611  -1.293  -0.272  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.943   1.558  -0.547  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.946   0.198  -0.739  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.426   0.685   0.815  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.048   0.600  -1.148  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.131   1.308  -0.445  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.359   0.410  -0.323  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.025   0.390   0.697  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.507   2.558  -1.253  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.788   3.773  -0.660  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.151   5.019  -1.472  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.412   6.184  -0.513  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.443   7.475  -1.255  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.756   0.895  -2.032  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.785   1.576   0.545  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.212   2.428  -2.284  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.576   2.710  -1.208  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.093   3.909   0.367  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.720   3.615  -0.695  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.336   5.269  -2.135  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.037   4.826  -2.057  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.361   6.039  -0.017  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.629   6.223   0.230  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.507   7.657  -1.672  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.687   8.245  -0.601  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.155   7.423  -2.012  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.625  -0.340  -1.359  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.802  -1.234  -1.315  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.670  -2.250  -0.195  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.558  -2.388   0.625  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.905  -1.999  -2.642  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.072  -2.961  -2.557  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.176  -2.853  -3.185  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.202  -4.090  -1.780  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.973  -3.799  -2.867  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.412  -4.596  -1.989  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.043  -0.325  -2.145  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.693  -0.636  -1.146  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.056  -1.312  -3.463  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.010  -2.567  -2.803  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.386  -2.138  -3.823  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.427  -4.524  -1.174  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.952  -3.943  -3.287  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.568  -2.954  -0.172  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.394  -3.960   0.900  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.576  -3.300   2.264  1.00  0.00           C  
ATOM    347  O   ILE A  21     -19.035  -3.921   3.204  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.986  -4.597   0.788  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -17.033  -6.049   1.265  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.995  -3.847   1.699  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.859  -6.900   0.288  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.871  -2.812  -0.848  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.163  -4.716   0.779  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.655  -4.566  -0.252  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -16.028  -6.442   1.324  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.483  -6.092   2.246  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -16.122  -2.793   1.589  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.984  -4.111   1.428  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -16.165  -4.122   2.730  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.280  -7.755  -0.028  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.127  -6.315  -0.579  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.760  -7.242   0.775  1.00  0.00           H  
ATOM    363  N   ARG A  22     -18.229  -2.036   2.346  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.379  -1.328   3.640  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.840  -1.002   3.900  1.00  0.00           C  
ATOM    366  O   ARG A  22     -20.223  -0.753   5.012  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.578  -0.016   3.587  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -16.102  -0.312   3.863  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.330   1.009   3.917  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.892   0.743   3.639  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.244  -0.115   4.377  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.601  -0.274   5.623  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.259  -0.787   3.845  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.873  -1.561   1.556  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -18.016  -1.972   4.444  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.678   0.429   2.610  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.956   0.670   4.330  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -16.005  -0.827   4.808  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.702  -0.935   3.078  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.718   1.690   3.174  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.429   1.452   4.896  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.435   1.209   2.907  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.361   0.258   5.996  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.115  -0.928   6.203  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.014  -0.638   2.887  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.750  -1.449   4.395  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.636  -1.002   2.872  1.00  0.00           N  
ATOM    388  CA  THR A  23     -22.070  -0.690   3.090  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.771  -1.854   3.791  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.967  -1.834   3.974  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.739  -0.434   1.726  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.850   0.420   1.034  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -24.041   0.399   1.866  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.293  -1.189   1.971  1.00  0.00           H  
ATOM    395  HA  THR A  23     -22.135   0.186   3.730  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.889  -1.358   1.173  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.182  -0.126   0.612  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.898  -0.256   1.826  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.106   1.111   1.057  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.051   0.934   2.804  1.00  0.00           H  
ATOM    401  N   HIS A  24     -22.004  -2.857   4.164  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.611  -4.033   4.858  1.00  0.00           C  
ATOM    403  C   HIS A  24     -22.264  -4.008   6.344  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.571  -4.931   7.073  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -22.031  -5.321   4.251  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.754  -5.650   2.941  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.985  -5.995   2.833  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -22.262  -5.661   1.647  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -24.288  -6.216   1.605  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.253  -6.022   0.836  1.00  0.00           N  
ATOM    411  H   HIS A  24     -21.037  -2.836   3.980  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.693  -4.003   4.744  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.978  -5.189   4.052  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.161  -6.140   4.942  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.609  -6.078   3.583  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.260  -5.427   1.351  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -25.267  -6.529   1.245  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.630  -2.945   6.767  1.00  0.00           N  
ATOM    419  CA  THR A  25     -21.253  -2.838   8.197  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.313  -2.075   8.981  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.277  -2.648   9.449  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.930  -2.069   8.283  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.987  -1.114   7.255  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.745  -2.970   7.910  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.409  -2.221   6.145  1.00  0.00           H  
ATOM    426  HA  THR A  25     -21.150  -3.837   8.615  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.807  -1.584   9.236  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.835  -1.206   6.813  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.765  -3.180   6.851  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -18.806  -3.898   8.458  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.818  -2.473   8.156  1.00  0.00           H  
ATOM    432  N   ASP A  26     -22.116  -0.794   9.104  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -23.097   0.031   9.851  1.00  0.00           C  
ATOM    434  C   ASP A  26     -23.006   1.474   9.411  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.374   2.382  10.131  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.779  -0.057  11.351  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -23.335  -1.367  11.913  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -24.533  -1.394  12.138  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.529  -2.267  12.087  1.00  0.00           O  
ATOM    440  H   ASP A  26     -21.327  -0.374   8.697  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -24.091  -0.336   9.639  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.710  -0.030  11.500  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.233   0.775  11.870  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.513   1.651   8.229  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.371   3.015   7.679  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.561   3.347   6.770  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.401   3.779   5.649  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.060   3.042   6.877  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.056   1.881   5.886  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.931   4.369   6.123  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.233   0.878   7.702  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.340   3.727   8.500  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.231   2.929   7.556  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.968   1.888   5.312  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.982   0.946   6.423  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.213   1.973   5.218  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -19.927   4.753   6.229  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.630   5.088   6.524  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.142   4.214   5.074  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.733   3.116   7.290  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.974   3.392   6.522  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.997   4.135   7.419  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.858   3.514   8.009  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.564   2.034   6.128  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.761   1.455   4.958  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.885  -0.071   4.965  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -27.193  -0.446   5.561  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -27.370  -1.656   6.019  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.257  -2.666   5.201  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.658  -1.813   7.283  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.797   2.742   8.187  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.738   3.974   5.646  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.504   1.364   6.971  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.596   2.154   5.838  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.141   1.842   4.027  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.723   1.733   5.057  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.836  -0.446   3.956  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.088  -0.503   5.550  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -27.913   0.208   5.609  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.037  -2.507   4.238  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.391  -3.599   5.536  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -27.738  -1.015   7.881  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -27.799  -2.732   7.653  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.888   5.462   7.501  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.807   6.265   8.331  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.283   6.121   7.938  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.156   6.410   8.732  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.351   7.725   8.127  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.059   7.694   7.261  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.862   6.247   6.783  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.687   5.975   9.370  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.123   8.284   7.620  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.144   8.183   9.083  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.169   8.352   6.412  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.211   8.005   7.854  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.023   6.192   5.717  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.874   5.892   7.033  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.550   5.693   6.738  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.978   5.547   6.337  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.525   4.183   6.773  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.584   3.260   5.989  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.083   5.666   4.804  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.571   7.041   4.359  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.310   8.178   4.616  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.369   7.164   3.688  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.854   9.417   4.212  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.915   8.404   3.286  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.654   9.539   3.544  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.198  10.778   3.143  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.829   5.473   6.112  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.560   6.328   6.825  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.495   4.898   4.337  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.110   5.557   4.499  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.252   8.098   5.139  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.782   6.284   3.472  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.445  10.297   4.414  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.973   8.487   2.765  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.890  11.247   3.923  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.918   4.088   8.021  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.463   2.792   8.526  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.986   2.747   8.420  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.652   3.740   8.631  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.090   2.652  10.014  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.604   2.959  10.213  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.680   2.115  10.146  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.984   4.156  10.516  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.550   2.649  10.375  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.647   3.953  10.621  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.854   4.862   8.619  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.044   1.981   7.947  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.676   3.341  10.603  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.289   1.644  10.346  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.812   1.165   9.947  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.486   5.101  10.657  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.616   2.106  10.371  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.518   1.590   8.089  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.993   1.485   7.972  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.637   1.696   9.343  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.161   1.183  10.336  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.366   0.075   7.466  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.092  -0.434   7.714  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.950   0.810   7.918  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.350   2.254   7.290  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.151   0.027   6.411  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.732  -0.645   7.966  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.704   2.446   9.375  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.381   2.695  10.678  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.953   1.405  11.262  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.432   1.392  12.380  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.528   3.681  10.445  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.004   4.666   9.578  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.866   4.441  11.736  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.055   2.843   8.551  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.655   3.106  11.377  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.393   3.197  10.003  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.562   4.219   8.853  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.751   3.784  12.587  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.885   4.794  11.695  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.201   5.285  11.846  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.889   0.345  10.494  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.422  -0.963  10.978  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.315  -2.012  11.043  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.866  -2.378  12.111  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.499  -1.454   9.991  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.547  -0.356   9.778  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.251   0.760   9.023  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.808  -0.475  10.329  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.200   1.740   8.819  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.757   0.508  10.124  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.460   1.622   9.369  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.408   2.604   9.165  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.490   0.412   9.607  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.840  -0.837  11.970  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.043  -1.698   9.045  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.983  -2.334  10.389  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.270   0.867   8.588  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.054  -1.342  10.924  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.955   2.608   8.224  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.740   0.402  10.559  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.606   2.635   8.226  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.894  -2.474   9.897  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.817  -3.500   9.872  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.550  -2.994  10.534  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.543  -1.961  11.174  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.467  -3.821   8.412  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.806  -4.221   7.289  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.285  -2.146   9.061  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.159  -4.392  10.392  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.948  -2.973   7.999  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.783  -4.654   8.407  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.500  -3.748  10.355  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.195  -3.374  10.941  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.204  -3.114   9.819  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.050  -2.820  10.054  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.687  -4.545  11.795  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.407  -4.124  12.518  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.971  -2.994  12.425  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.774  -5.001  13.248  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.578  -4.571   9.827  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.308  -2.471  11.537  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.436  -4.818  12.525  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.478  -5.395  11.163  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.120  -5.914  13.328  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.951  -4.746  13.717  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.689  -3.229   8.606  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.811  -2.998   7.440  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.688  -1.515   7.161  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.508  -0.730   7.594  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.440  -3.676   6.214  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.336  -4.055   5.229  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.529  -5.154   5.467  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.129  -3.303   4.090  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.532  -5.493   4.576  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.132  -3.644   3.199  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.334  -4.738   3.443  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.632  -3.462   8.472  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.826  -3.405   7.645  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.970  -4.566   6.519  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.130  -2.996   5.731  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.680  -5.749   6.356  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.752  -2.443   3.897  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.906  -6.352   4.768  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.976  -3.051   2.309  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.553  -5.004   2.746  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.671  -1.150   6.443  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.492   0.279   6.136  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.786   0.461   4.808  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.307  -0.491   4.221  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.645   0.908   7.249  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.657   2.297   6.956  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.030  -1.813   6.112  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.469   0.750   6.079  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.089   0.726   8.216  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.639   0.528   7.221  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.044   2.755   7.705  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.736   1.683   4.361  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.072   1.971   3.075  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.178   3.197   3.200  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.377   4.030   4.057  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.176   2.244   2.058  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.287   1.214   2.275  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.182   1.368   3.313  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.393   0.105   1.457  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.167   0.431   3.535  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.381  -0.835   1.680  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.267  -0.669   2.722  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.148   2.410   4.870  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.470   1.117   2.775  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.573   3.235   2.212  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.791   2.158   1.056  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.104   2.223   3.960  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.699  -0.029   0.640  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.862   0.563   4.351  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.456  -1.701   1.039  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.036  -1.407   2.904  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.193   3.274   2.360  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.283   4.437   2.422  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.918   5.636   1.726  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.567   6.768   1.991  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.968   4.044   1.706  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.913   5.166   1.837  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.235   5.088   3.211  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.071   6.081   3.248  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.235   7.117   2.191  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.055   2.571   1.690  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.103   4.688   3.460  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.584   3.137   2.144  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.172   3.863   0.667  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.168   5.045   1.065  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.378   6.125   1.721  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.944   5.339   3.983  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.863   4.089   3.379  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.040   6.564   4.215  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.142   5.555   3.088  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.062   6.690   1.258  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.554   7.887   2.351  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.202   7.498   2.223  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.866   5.357   0.866  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.546   6.460   0.134  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.025   6.542   0.483  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.623   5.577   0.917  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.424   6.176  -1.361  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.424   5.215  -1.638  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.101   5.456  -1.670  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.125   4.426   0.703  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.077   7.403   0.385  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.572   7.072  -1.955  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.006   4.352  -1.668  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.148   4.438  -1.311  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.285   5.966  -1.180  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.928   5.450  -2.735  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.584   7.705   0.285  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.014   7.890   0.591  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.875   7.314  -0.525  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.044   7.043  -0.334  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.296   9.398   0.707  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.721   9.605   1.228  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.976  11.103   1.421  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.116  11.544   0.495  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.348  10.747   0.762  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.060   8.447  -0.060  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.240   7.381   1.517  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.591   9.847   1.391  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.192   9.862  -0.263  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.428   9.206   0.518  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.839   9.093   2.172  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.248  11.296   2.448  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.080  11.658   1.182  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.331  12.590   0.660  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.821  11.404  -0.535  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.839  11.135   1.592  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.088   9.757   0.945  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.976  10.793  -0.066  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.277   7.135  -1.674  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.049   6.575  -2.818  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.545   5.169  -2.483  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.732   4.905  -2.494  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.326   7.364  -1.781  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.896   7.213  -3.027  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.413   6.531  -3.690  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.624   4.294  -2.191  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.017   2.910  -1.853  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.121   2.905  -0.802  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.040   2.111  -0.866  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.786   2.186  -1.293  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.887   1.750  -2.452  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.183   1.988  -3.606  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.781   1.108  -2.189  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.681   4.550  -2.200  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.379   2.420  -2.750  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.236   2.850  -0.645  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.095   1.317  -0.733  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.536   0.913  -1.261  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.195   0.823  -2.921  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.015   3.794   0.147  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.048   3.858   1.206  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.426   3.981   0.568  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.284   3.145   0.767  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.760   5.112   2.056  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.432   5.020   3.454  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.933   4.712   3.313  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.753   3.927   4.303  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.262   4.421   0.158  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.004   2.953   1.803  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.689   5.218   2.178  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.132   5.980   1.538  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.320   5.969   3.956  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.081   3.681   3.037  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.367   5.349   2.557  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.429   4.897   4.255  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.190   2.964   4.101  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.877   4.156   5.351  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.702   3.893   4.077  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.608   5.019  -0.198  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.919   5.215  -0.858  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.360   3.939  -1.556  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.536   3.653  -1.654  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.769   6.321  -1.904  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.224   7.425  -1.208  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.142   6.808  -2.389  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.881   5.659  -0.343  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.659   5.487  -0.107  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.116   6.017  -2.719  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.844   7.100  -0.389  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.794   6.963  -1.543  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.580   6.069  -3.044  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.029   7.738  -2.928  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.402   3.192  -2.034  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.746   1.928  -2.731  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.201   0.856  -1.741  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.222   0.228  -1.935  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.499   1.427  -3.469  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.699   1.611  -4.975  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.364   1.396  -5.688  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.578   1.513  -7.197  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.382   2.114  -7.849  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.462   3.468  -1.937  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.555   2.124  -3.432  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.638   1.990  -3.147  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.342   0.381  -3.248  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.422   0.895  -5.336  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.060   2.609  -5.174  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.655   2.142  -5.363  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.980   0.414  -5.451  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.753   0.533  -7.616  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.438   2.138  -7.393  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.674   2.927  -8.429  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.923   1.404  -8.454  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.712   2.432  -7.120  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.435   0.661  -0.696  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.826  -0.371   0.301  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.166  -0.026   0.937  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.791  -0.859   1.565  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.758  -0.431   1.407  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.281  -1.301   2.556  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.554  -2.545   2.464  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.572  -0.960   3.875  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.980  -3.007   3.576  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.013  -2.065   4.491  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.617   1.187  -0.574  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.915  -1.332  -0.203  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.850  -0.866   1.016  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.549   0.560   1.776  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.450  -3.076   1.647  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.461   0.017   4.323  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.274  -4.033   3.742  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.585   1.196   0.764  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.882   1.610   1.352  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.011   1.438   0.343  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.095   1.009   0.686  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.787   3.093   1.740  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.044   3.218   3.073  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.042   3.230   4.583  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.321   1.754   5.344  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.048   1.834   0.249  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.089   0.994   2.224  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.252   3.635   0.974  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.780   3.506   1.838  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.347   2.397   3.147  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.471   4.133   3.053  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.825   1.547   6.277  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.271   1.923   5.533  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.436   0.912   4.677  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.735   1.775  -0.888  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.779   1.638  -1.935  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.427   0.259  -1.875  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.631   0.132  -1.982  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.113   1.815  -3.307  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.195   1.868  -4.387  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.540   2.168  -5.738  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.633   2.384  -6.787  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.048   2.929  -8.043  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.846   2.116  -1.120  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.543   2.396  -1.773  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.543   2.732  -3.318  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.451   0.984  -3.498  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.708   0.919  -4.435  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.907   2.644  -4.149  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.933   3.057  -5.657  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.915   1.337  -6.030  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.118   1.443  -7.003  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.366   3.080  -6.408  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.507   2.184  -8.527  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.416   3.723  -7.815  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.812   3.262  -8.665  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.616  -0.748  -1.707  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.169  -2.123  -1.639  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.291  -2.206  -0.609  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.339  -1.429   0.324  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.041  -3.075  -1.216  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.606  -4.370  -1.359  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.651  -0.599  -1.627  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.562  -2.398  -2.616  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.185  -2.967  -1.865  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.760  -2.903  -0.188  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.890  -5.009  -1.349  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.175  -3.148  -0.797  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.300  -3.294   0.161  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.796  -3.776   1.517  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.573  -4.104   2.391  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.278  -4.337  -0.398  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.900  -3.800  -1.690  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.129  -4.641  -2.044  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.709  -6.103  -2.214  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.738  -6.811  -0.903  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.098  -3.753  -1.565  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.789  -2.330   0.286  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.751  -5.256  -0.605  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.055  -4.531   0.326  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.194  -2.770  -1.549  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.178  -3.856  -2.491  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.862  -4.563  -1.255  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.562  -4.279  -2.966  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.386  -6.596  -2.896  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.707  -6.147  -2.616  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.723  -6.899  -0.579  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.193  -6.268  -0.204  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.322  -7.757  -1.010  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.498  -3.811   1.667  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.924  -4.267   2.958  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.660  -3.638   4.135  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.673  -4.139   4.577  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.451  -3.835   3.010  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.909  -3.537   0.934  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.011  -5.350   3.022  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.048  -4.032   3.993  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.375  -2.778   2.801  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.883  -4.385   2.275  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.132  -2.549   4.626  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.787  -1.875   5.769  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.571  -0.369   5.715  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.636   0.149   6.294  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.168  -2.412   7.061  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.704  -2.782   6.813  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.271  -3.972   6.644  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.571  -1.973   6.760  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.003  -3.983   6.496  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.516  -2.771   6.558  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.310  -2.185   4.247  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.854  -2.082   5.738  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.221  -1.660   7.834  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.704  -3.290   7.379  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.838  -4.772   6.628  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.549  -0.899   6.865  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.404  -4.873   6.362  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.441   0.307   5.020  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.305   1.781   4.916  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.654   2.424   4.625  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.989   3.448   5.187  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.346   2.099   3.762  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.745   1.216   2.724  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.177  -0.155   4.569  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.923   2.168   5.857  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.458   3.125   3.442  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.324   1.902   4.047  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.316   0.370   2.873  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.403   1.805   3.750  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.741   2.352   3.395  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.852   1.509   4.012  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.905   1.343   3.430  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.886   2.312   1.867  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.802   3.190   1.238  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.682   2.852  -0.248  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.584   3.716  -0.871  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.370   3.337  -2.296  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.083   0.980   3.329  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.823   3.371   3.764  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.777   1.295   1.518  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.861   2.681   1.584  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.065   4.231   1.354  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.857   3.007   1.729  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.432   1.808  -0.365  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.622   3.048  -0.743  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.869   4.756  -0.822  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -45.661   3.577  -0.327  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.289   3.267  -2.778  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.884   2.419  -2.341  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -45.787   4.061  -2.764  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.597   0.990   5.184  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.623   0.158   5.852  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.212  -0.159   7.287  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.941   0.270   8.166  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.767  -1.162   5.076  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.186  -1.704   5.266  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -52.422  -1.993   6.751  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.581  -2.982   6.892  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.895  -3.217   8.329  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.192  -0.814   7.426  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.742   1.154   5.619  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.557   0.704   5.866  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.584  -0.988   4.027  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.051  -1.880   5.447  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.903  -0.973   4.921  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.306  -2.613   4.697  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -51.528  -2.417   7.186  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -52.664  -1.075   7.266  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -54.457  -2.585   6.400  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.313  -3.922   6.431  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.332  -2.571   8.918  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.664  -4.201   8.578  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.907  -3.046   8.496  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -23.190  -6.222  -1.135  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.598  -2.258   6.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LYS A   1      -9.311  -5.557  -9.901  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.668  -4.752  -8.835  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.727  -4.015  -8.021  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.414  -3.145  -7.233  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.725  -3.711  -9.459  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.687  -4.428 -10.326  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.571  -3.445 -10.687  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.365  -3.697  -9.776  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.423  -2.542  -9.819  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.857  -6.491  -9.950  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.205  -5.071 -10.813  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.321  -5.674  -9.685  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.121  -5.421  -8.170  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.294  -3.025 -10.069  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.226  -3.159  -8.678  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.272  -5.262  -9.780  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.155  -4.792 -11.228  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.282  -3.586 -11.718  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.921  -2.432 -10.552  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.703  -3.841  -8.761  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.846  -4.587 -10.103  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.900  -1.692  -9.456  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.119  -2.378 -10.800  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.593  -2.750  -9.230  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.964  -4.376  -8.230  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.054  -3.705  -7.477  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.286  -4.598  -7.390  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.399  -4.150  -7.612  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.431  -2.418  -8.213  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.222  -1.479  -8.242  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.892  -0.727  -7.133  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.444  -1.374  -9.377  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.801   0.118  -7.159  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.353  -0.529  -9.402  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.023   0.224  -8.293  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.932   1.069  -8.320  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.171  -5.082  -8.876  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.706  -3.486  -6.469  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.729  -2.648  -9.225  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.247  -1.933  -7.699  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.492  -0.800  -6.238  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.691  -1.957 -10.252  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.555   0.701  -6.284  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.752  -0.457 -10.298  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.251   1.967  -8.211  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.059  -5.850  -7.081  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.190  -6.806  -6.969  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.444  -7.145  -5.504  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.666  -7.854  -4.895  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.818  -8.097  -7.712  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.713  -7.829  -9.220  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.938  -9.130  -7.478  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.505  -6.926  -9.519  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.141  -6.157  -6.925  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.081  -6.361  -7.390  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.864  -8.470  -7.338  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.597  -8.765  -9.747  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.616  -7.345  -9.562  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.900  -8.660  -7.617  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.873  -9.518  -6.472  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -14.838  -9.946  -8.178  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.827  -5.900  -9.594  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.055  -7.222 -10.455  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -11.771  -7.012  -8.734  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.521  -6.641  -4.952  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -15.791  -6.954  -3.527  1.00  0.00           C  
ATOM     67  C   CYS A   4     -15.743  -8.454  -3.289  1.00  0.00           C  
ATOM     68  O   CYS A   4     -16.561  -9.195  -3.797  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.180  -6.448  -3.125  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -17.798  -7.024  -1.527  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.131  -6.072  -5.466  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.023  -6.482  -2.922  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.159  -5.368  -3.103  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.884  -6.750  -3.875  1.00  0.00           H  
ATOM     75  N   GLU A   5     -14.790  -8.870  -2.513  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -14.658 -10.315  -2.220  1.00  0.00           C  
ATOM     77  C   GLU A   5     -15.929 -10.882  -1.587  1.00  0.00           C  
ATOM     78  O   GLU A   5     -16.154 -12.075  -1.615  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -13.495 -10.501  -1.236  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -12.171 -10.343  -1.986  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -11.009 -10.572  -1.016  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -11.298 -11.042   0.071  1.00  0.00           O  
ATOM     83  OE2 GLU A   5      -9.900 -10.265  -1.418  1.00  0.00           O  
ATOM     84  H   GLU A   5     -14.162  -8.233  -2.128  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -14.462 -10.840  -3.147  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -13.559  -9.759  -0.453  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -13.547 -11.486  -0.794  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -12.115 -11.066  -2.787  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.100  -9.347  -2.398  1.00  0.00           H  
ATOM     90  N   GLU A   6     -16.739 -10.022  -1.029  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -17.982 -10.507  -0.399  1.00  0.00           C  
ATOM     92  C   GLU A   6     -19.118 -10.601  -1.413  1.00  0.00           C  
ATOM     93  O   GLU A   6     -19.567 -11.680  -1.747  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -18.381  -9.524   0.711  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -19.299 -10.237   1.706  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.648  -9.282   2.850  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.735  -8.596   3.280  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.807  -9.293   3.229  1.00  0.00           O  
ATOM     99  H   GLU A   6     -16.527  -9.074  -1.022  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -17.796 -11.489   0.011  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -17.495  -9.176   1.222  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -18.896  -8.680   0.282  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.207 -10.546   1.209  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -18.799 -11.106   2.107  1.00  0.00           H  
ATOM    105  N   CYS A   7     -19.564  -9.470  -1.889  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -20.670  -9.485  -2.882  1.00  0.00           C  
ATOM    107  C   CYS A   7     -20.149  -9.829  -4.270  1.00  0.00           C  
ATOM    108  O   CYS A   7     -20.665 -10.710  -4.928  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.301  -8.088  -2.957  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -21.583  -7.206  -1.425  1.00  0.00           S  
ATOM    111  H   CYS A   7     -19.173  -8.624  -1.597  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -21.406 -10.225  -2.579  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.671  -7.470  -3.572  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.253  -8.179  -3.451  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.129  -9.117  -4.682  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.539  -9.368  -6.028  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.792  -8.163  -6.939  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.597  -8.235  -8.136  1.00  0.00           O  
ATOM    119  H   GLY A   8     -18.748  -8.424  -4.102  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -17.477  -9.524  -5.931  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -18.990 -10.246  -6.465  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.224  -7.074  -6.349  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.492  -5.866  -7.164  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.282  -5.523  -8.026  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.180  -5.414  -7.533  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.794  -4.693  -6.220  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.464  -3.570  -7.000  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.476  -4.158  -5.635  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.980  -3.772  -6.970  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.369  -7.059  -5.384  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.341  -6.067  -7.808  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.465  -5.030  -5.430  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.215  -2.618  -6.553  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.117  -3.581  -8.024  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.837  -4.978  -5.359  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.684  -3.566  -4.760  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.973  -3.543  -6.364  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.211  -4.820  -7.086  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.439  -3.215  -7.774  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.376  -3.423  -6.027  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.511  -5.367  -9.303  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.385  -5.033 -10.216  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.353  -3.542 -10.538  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.139  -3.065 -11.334  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.587  -5.811 -11.522  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.360  -5.618 -12.420  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.744  -6.983 -12.731  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.638  -6.802 -13.712  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.921  -6.677 -14.981  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.868  -7.416 -15.491  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.250  -5.817 -15.695  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.417  -5.475  -9.659  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.447  -5.313  -9.742  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.716  -6.860 -11.303  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.467  -5.444 -12.030  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.656  -5.136 -13.340  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.633  -4.998 -11.914  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.351  -7.423 -11.825  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.494  -7.637 -13.152  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -13.706  -6.776 -13.409  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.363  -8.065 -14.913  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.099  -7.334 -16.460  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -13.531  -5.267 -15.269  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.452  -5.709 -16.667  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.441  -2.835  -9.909  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.334  -1.368 -10.164  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.899  -1.002 -10.534  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.072  -0.770  -9.676  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.714  -0.612  -8.886  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.067  -1.112  -8.362  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -15.834  -3.268  -9.270  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.990  -1.094 -10.988  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.959  -0.768  -8.141  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.780   0.437  -9.103  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.050  -2.186  -8.265  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.266  -0.673  -7.393  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.853  -0.828  -9.046  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.638  -0.954 -11.807  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.271  -0.611 -12.272  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.739   0.672 -11.628  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.545   0.898 -11.618  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.325  -0.406 -13.791  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.745  -1.718 -14.458  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.705  -1.544 -15.977  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.046  -2.879 -16.644  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.909  -3.835 -16.512  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.339  -1.149 -12.459  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.605  -1.430 -12.024  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.040   0.367 -14.029  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.351  -0.110 -14.153  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.068  -2.506 -14.165  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.746  -1.977 -14.149  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.424  -0.796 -16.276  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.717  -1.228 -16.281  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.920  -3.304 -16.174  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.251  -2.718 -17.692  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.109  -4.689 -17.069  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.789  -4.093 -15.511  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.038  -3.388 -16.861  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.624   1.485 -11.100  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.157   2.753 -10.460  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.132   2.639  -8.910  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.981   1.989  -8.333  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.147   3.863 -10.843  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.009   4.165 -12.337  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.152   5.420 -12.519  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.724   5.524 -13.983  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.917   5.575 -14.874  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.579   1.263 -11.123  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.177   2.976 -10.840  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.156   3.540 -10.631  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.933   4.754 -10.271  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.539   3.330 -12.833  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.987   4.328 -12.766  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.725   6.294 -12.245  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.278   5.357 -11.888  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.139   6.421 -14.127  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.123   4.667 -14.247  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.992   6.520 -15.301  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.774   5.378 -14.317  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.821   4.861 -15.624  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.147   3.278  -8.251  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.049   3.227  -6.784  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.250   3.897  -6.127  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.017   3.253  -5.449  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.779   4.032  -6.442  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.263   4.672  -7.761  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.079   4.065  -8.909  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.966   2.197  -6.444  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.013   4.806  -5.727  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.025   3.378  -6.031  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.406   5.743  -7.733  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.215   4.450  -7.894  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.509   4.839  -9.526  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.447   3.419  -9.500  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.378   5.188  -6.346  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.520   5.945  -5.749  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.767   5.077  -5.641  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.447   5.085  -4.633  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.831   7.140  -6.661  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.356   6.549  -7.841  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.720   5.656  -6.903  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.238   6.284  -4.755  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.568   7.786  -6.207  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.932   7.693  -6.889  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.690   7.253  -8.401  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.040   4.336  -6.677  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.236   3.464  -6.647  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.023   2.301  -5.679  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.832   2.072  -4.802  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.463   2.910  -8.058  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.164   3.970  -8.910  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.970   3.902  -9.004  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.078   2.944 -10.537  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.459   4.355  -7.466  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.093   4.050  -6.315  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.513   2.659  -8.503  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.077   2.025  -8.004  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.892   4.944  -8.529  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.781   3.896  -9.918  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.297   2.199 -10.551  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.961   3.604 -11.383  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.040   2.458 -10.590  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.937   1.585  -5.851  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.675   0.445  -4.939  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.455   0.983  -3.535  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.161   0.629  -2.615  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.396  -0.280  -5.415  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.319  -1.734  -4.852  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.466  -1.728  -3.326  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.420  -2.623  -5.471  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.301   1.805  -6.563  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.530  -0.215  -4.946  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.389  -0.314  -6.489  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.532   0.276  -5.084  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.356  -2.152  -5.104  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.494  -1.557  -3.051  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.849  -0.952  -2.904  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.152  -2.683  -2.932  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.116  -3.659  -5.420  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.569  -2.353  -6.499  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.347  -2.505  -4.935  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.470   1.840  -3.408  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.163   2.435  -2.080  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.445   2.683  -1.287  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.548   2.335  -0.130  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.461   3.781  -2.306  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.083   3.533  -2.922  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.042   3.445  -1.803  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.673   3.141  -2.414  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.736   2.640  -1.370  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.929   2.075  -4.185  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.522   1.752  -1.530  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.052   4.391  -2.974  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.350   4.295  -1.363  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.096   2.609  -3.480  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.833   4.344  -3.586  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.002   4.384  -1.271  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.315   2.660  -1.114  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.778   2.391  -3.184  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.265   4.041  -2.852  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.219   3.441  -0.954  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.059   1.978  -1.802  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.274   2.151  -0.627  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.401   3.283  -1.925  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.666   3.553  -1.224  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.394   2.247  -0.928  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.907   2.044   0.157  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.549   4.418  -2.134  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.899   5.791  -2.311  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.505   6.762  -1.301  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.802   8.115  -1.419  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.199   8.505  -0.113  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.283   3.562  -2.852  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.449   4.063  -0.294  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.654   3.940  -3.097  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.526   4.533  -1.688  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.834   5.713  -2.146  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.076   6.151  -3.312  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.560   6.882  -1.504  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.380   6.372  -0.302  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.023   8.055  -2.163  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.516   8.870  -1.716  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.914   9.504  -0.146  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.365   7.913   0.072  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.897   8.369   0.646  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.400   1.371  -1.897  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.084   0.071  -1.707  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.489  -0.709  -0.541  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.206  -1.197   0.308  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.905  -0.767  -2.982  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.489  -2.149  -2.749  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.556  -2.608  -3.278  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.025  -3.149  -1.928  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.796  -3.792  -2.857  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.871  -4.173  -2.008  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.942   1.566  -2.739  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.137   0.251  -1.514  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.405  -0.294  -3.815  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.861  -0.872  -3.197  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.115  -2.121  -3.920  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.097  -3.133  -1.386  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.619  -4.404  -3.182  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.185  -0.817  -0.518  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.550  -1.571   0.592  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.946  -0.977   1.947  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.070  -1.689   2.926  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.007  -1.538   0.423  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.393  -2.830   0.974  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.412  -0.371   1.235  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.828  -4.032   0.119  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.639  -0.401  -1.217  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.911  -2.590   0.548  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.761  -1.440  -0.635  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.316  -2.750   0.958  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.719  -2.977   1.992  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.993   0.510   1.091  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.401  -0.182   0.907  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.401  -0.623   2.285  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.613  -4.572   0.628  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.988  -4.691  -0.036  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.195  -3.695  -0.837  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.165   0.314   1.977  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.552   0.951   3.266  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.997   0.644   3.629  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.343   0.620   4.780  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.401   2.475   3.123  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.921   2.861   3.234  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.815   4.380   3.388  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.927   4.728   4.833  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.387   5.901   5.176  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.679   6.080   5.235  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.540   6.856   5.447  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.072   0.859   1.156  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.910   0.570   4.063  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.786   2.788   2.164  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.961   2.967   3.905  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.478   2.380   4.092  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.397   2.549   2.343  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.863   4.721   3.010  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.612   4.861   2.841  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.658   4.083   5.520  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -18.298   5.324   5.021  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -18.048   6.972   5.496  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.556   6.683   5.392  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.874   7.761   5.712  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.819   0.407   2.657  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.232   0.108   2.994  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.343  -1.210   3.769  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.421  -1.606   4.166  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.046   0.004   1.689  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.586   1.070   0.882  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.551   0.315   1.914  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.516   0.427   1.724  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.603   0.911   3.626  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.884  -0.949   1.190  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.626   1.075   0.916  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.915   0.942   1.112  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.697   0.827   2.852  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.114  -0.604   1.924  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.224  -1.867   3.973  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.268  -3.157   4.724  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.012  -2.919   6.208  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.032  -3.842   6.998  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.156  -4.080   4.205  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.632  -4.842   2.965  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.472  -5.814   2.958  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.242  -4.695   1.650  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.623  -6.271   1.767  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -19.880  -5.607   0.927  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.368  -1.516   3.632  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.246  -3.613   4.599  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.288  -3.492   3.944  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.884  -4.789   4.972  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.932  -6.161   3.751  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.556  -3.964   1.277  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.275  -7.098   1.487  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.778  -1.685   6.563  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.518  -1.375   7.983  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.809  -1.014   8.695  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.579  -1.873   9.077  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.571  -0.169   8.032  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.032   0.710   7.041  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.158  -0.560   7.576  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.789  -0.964   5.897  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.072  -2.242   8.464  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.582   0.314   8.988  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.312   0.871   6.428  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.613   0.324   7.283  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.221  -1.235   6.735  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.636  -1.048   8.385  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.016   0.252   8.856  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.241   0.720   9.535  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.492   2.161   9.162  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.073   2.920   9.911  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.036   0.621  11.054  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.209  -0.835  11.495  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.126  -1.451  10.979  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.414  -1.246  12.323  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.364   0.902   8.520  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.078   0.116   9.207  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.042   0.956  11.312  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.764   1.236  11.563  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.040   2.503   7.997  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.218   3.888   7.511  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.513   4.030   6.698  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.528   4.607   5.634  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.996   4.220   6.639  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.835   3.143   5.569  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.177   5.590   5.978  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.577   1.838   7.438  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.269   4.552   8.370  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.115   4.235   7.259  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.520   2.219   6.030  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.093   3.450   4.850  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.774   2.983   5.065  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.446   5.460   4.941  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.254   6.147   6.039  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.957   6.140   6.483  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.575   3.492   7.233  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.893   3.566   6.543  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.923   4.290   7.443  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.700   3.651   8.122  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.384   2.127   6.317  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.583   1.483   5.182  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.688  -0.040   5.296  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.609  -0.534   6.195  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.403  -1.818   6.302  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.407  -2.635   6.128  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.201  -2.243   6.579  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.502   3.023   8.081  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.788   4.084   5.601  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.250   1.556   7.223  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.429   2.140   6.056  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.981   1.802   4.232  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.550   1.781   5.253  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.650  -0.312   5.707  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.576  -0.489   4.320  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.059   0.099   6.702  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.314  -2.273   5.917  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.267  -3.622   6.206  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.456  -1.588   6.705  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.024  -3.224   6.664  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.909   5.625   7.436  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.844   6.405   8.260  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.306   6.209   7.848  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.205   6.588   8.571  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.441   7.877   8.032  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.235   7.886   7.051  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.973   6.432   6.629  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.721   6.132   9.302  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.268   8.424   7.605  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.156   8.330   8.970  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.469   8.485   6.184  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.362   8.291   7.543  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.181   6.310   5.577  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.957   6.155   6.847  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.521   5.631   6.703  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.924   5.417   6.260  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.449   4.072   6.760  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.294   3.065   6.105  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.958   5.432   4.722  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.419   6.774   4.219  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.088   7.946   4.506  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.261   6.832   3.469  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.607   9.157   4.052  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.781   8.044   3.015  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.451   9.215   3.303  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.969  10.426   2.851  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.772   5.340   6.142  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.546   6.212   6.668  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.349   4.633   4.334  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.972   5.306   4.377  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.994   7.914   5.092  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.728   5.923   3.233  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.141  10.066   4.284  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.874   8.075   2.430  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.151  10.613   3.317  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.065   4.090   7.921  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.613   2.824   8.494  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.135   2.787   8.393  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.794   3.783   8.618  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.228   2.762   9.981  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.720   2.968  10.131  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.866   2.052  10.111  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.001   4.133  10.320  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.691   2.512  10.267  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.681   3.835  10.408  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.165   4.933   8.409  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.204   1.978   7.956  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.749   3.536  10.526  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.498   1.798  10.388  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.077   1.102   9.996  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.425   5.123  10.397  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.803   1.898  10.284  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.670   1.639   8.057  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.146   1.541   7.944  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.795   1.749   9.309  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.173   1.542  10.331  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.524   0.138   7.433  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.255  -0.360   7.655  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.105   0.856   7.878  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.502   2.312   7.261  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.295   0.088   6.380  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.903  -0.589   7.941  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.036   2.155   9.303  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.732   2.379  10.595  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.478   1.122  11.028  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.365   1.174  11.858  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.741   3.516  10.412  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.962   4.676  10.200  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.497   3.793  11.719  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.503   2.309   8.455  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.996   2.633  11.355  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.404   3.336   9.571  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.090   5.261  10.951  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.909   3.453  12.559  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.441   3.268  11.713  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.679   4.852  11.818  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.100   0.011  10.454  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.766  -1.269  10.810  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.749  -2.403  10.864  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.756  -3.212  11.770  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.794  -1.601   9.719  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.818  -0.468   9.604  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.510   0.690   8.920  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.070  -0.597  10.172  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.442   1.703   8.802  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.999   0.417  10.053  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.692   1.574   9.368  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.622   2.587   9.255  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.379   0.021   9.789  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.244  -1.170  11.781  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.292  -1.722   8.771  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.305  -2.519   9.967  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.536   0.806   8.472  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.324  -1.497  10.711  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.192   2.602   8.258  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.977   0.302  10.496  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.054   2.689  10.106  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.895  -2.433   9.885  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.861  -3.492   9.833  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.568  -3.035  10.485  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.506  -1.979  11.085  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.559  -3.792   8.357  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.946  -4.166   7.280  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.937  -1.759   9.185  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.228  -4.379  10.342  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.050  -2.940   7.940  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.883  -4.630   8.317  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.558  -3.853  10.348  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.238  -3.522  10.937  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.227  -3.308   9.822  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.040  -3.210  10.059  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.781  -4.705  11.804  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.402  -4.400  12.394  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.669  -5.289  12.779  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.011  -3.159  12.483  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.674  -4.691   9.853  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.319  -2.611  11.526  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.485  -4.863  12.607  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.721  -5.598  11.201  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.597  -2.437  12.175  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.130  -2.948  12.859  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.729  -3.241   8.616  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.833  -3.036   7.456  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.586  -1.554   7.230  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.398  -0.725   7.602  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.518  -3.617   6.213  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.453  -4.057   5.210  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.764  -5.243   5.393  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.166  -3.277   4.105  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.805  -5.641   4.485  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.208  -3.677   3.198  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.528  -4.859   3.388  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.697  -3.320   8.479  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.885  -3.531   7.644  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.120  -4.468   6.492  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.147  -2.867   5.758  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.978  -5.861   6.253  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.697  -2.349   3.954  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.273  -6.569   4.635  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.990  -3.062   2.337  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.777  -5.170   2.677  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.470  -1.241   6.626  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.160   0.179   6.372  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.464   0.348   5.031  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.789  -0.548   4.561  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.238   0.674   7.489  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.329   2.088   7.415  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.842  -1.941   6.346  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.084   0.743   6.356  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.583   0.328   8.449  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.225   0.350   7.317  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.300   2.338   6.489  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.646   1.502   4.444  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.016   1.780   3.128  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.070   2.975   3.211  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.182   3.801   4.093  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.147   2.104   2.148  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.292   1.114   2.383  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.174   1.302   3.431  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.455   0.015   1.559  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.202   0.410   3.650  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.485  -0.878   1.781  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.357  -0.678   2.826  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.201   2.186   4.873  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.461   0.907   2.798  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.503   3.108   2.320  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.797   2.015   1.133  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.051   2.148   4.085  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.771  -0.147   0.739  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.887   0.566   4.470  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.606  -1.733   1.133  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.162  -1.377   3.001  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.144   3.033   2.296  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.179   4.158   2.295  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.764   5.350   1.551  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.276   6.456   1.666  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.904   3.666   1.576  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.934   4.833   1.287  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.543   5.518   2.598  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.345   6.435   2.346  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.169   5.644   1.889  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.079   2.332   1.616  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.966   4.444   3.319  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.411   2.942   2.197  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.180   3.195   0.649  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.044   4.445   0.812  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.394   5.546   0.623  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.371   6.100   2.969  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.279   4.772   3.327  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.598   7.161   1.588  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.088   6.954   3.258  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.311   5.995   2.360  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.065   5.742   0.859  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.310   4.642   2.129  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.813   5.098   0.813  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.456   6.194   0.045  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.919   6.357   0.420  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.550   5.441   0.908  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.371   5.832  -1.432  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.427   4.916  -1.654  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.092   5.021  -1.713  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.174   4.188   0.767  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.939   7.126   0.243  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.473   6.706  -2.070  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.254   5.370  -1.476  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.913   4.974  -2.776  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.204   4.017  -1.326  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.248   5.493  -1.230  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.429   7.532   0.181  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.841   7.794   0.507  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.751   7.223  -0.570  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.940   7.077  -0.370  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.046   9.313   0.579  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.532   9.611   0.797  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.697  11.074   1.215  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.851  11.694   0.423  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.449  11.917  -0.993  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.881   8.232  -0.211  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.071   7.327   1.454  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.470   9.718   1.399  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.717   9.768  -0.343  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.076   9.430  -0.118  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.921   8.966   1.572  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.912  11.127   2.271  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.786  11.615   1.010  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.703  11.031   0.448  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.127  12.639   0.866  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.470  12.270  -1.025  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.083  12.618  -1.428  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.510  11.022  -1.517  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.173   6.910  -1.699  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.993   6.345  -2.806  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.527   4.970  -2.411  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.720   4.771  -2.299  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.206   7.044  -1.816  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.823   7.006  -3.010  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.383   6.253  -3.692  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.629   4.045  -2.210  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.060   2.684  -1.824  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.116   2.746  -0.727  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.986   1.903  -0.651  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.833   1.925  -1.299  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.006   1.421  -2.484  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.290   0.443  -2.387  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.073   2.058  -3.621  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.679   4.250  -2.316  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.481   2.189  -2.693  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.225   2.582  -0.695  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.148   1.085  -0.701  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.648   2.848  -3.707  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.550   1.749  -4.390  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.018   3.748   0.104  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.004   3.885   1.198  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.406   4.009   0.613  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.271   3.201   0.884  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.659   5.171   1.976  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.280   5.147   3.394  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.809   4.986   3.301  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.667   3.998   4.220  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.300   4.407   0.002  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.956   3.008   1.836  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.583   5.258   2.057  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.034   6.024   1.434  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.059   6.084   3.885  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.261   5.283   4.237  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.069   3.963   3.097  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.193   5.613   2.510  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.271   3.108   4.140  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.607   4.290   5.258  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.677   3.782   3.858  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.602   5.018  -0.187  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.935   5.212  -0.799  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.385   3.943  -1.509  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.561   3.646  -1.575  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.829   6.337  -1.829  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.303   7.444  -1.121  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.221   6.795  -2.285  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.873   5.641  -0.385  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.654   5.460  -0.021  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.181   6.064  -2.657  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.048   7.142  -0.245  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.870   6.899  -1.429  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.640   6.067  -2.964  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.143   7.747  -2.790  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.434   3.214  -2.031  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.786   1.961  -2.741  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.235   0.879  -1.762  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.207   0.190  -2.002  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.542   1.463  -3.488  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.899   0.191  -4.260  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.884  -0.017  -5.385  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.251  -1.282  -6.163  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.444  -1.377  -7.412  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.496   3.497  -1.955  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.597   2.165  -3.436  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.203   2.222  -4.178  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.755   1.248  -2.781  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.878  -0.657  -3.591  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.890   0.287  -4.679  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.899   0.835  -6.049  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.895  -0.123  -4.966  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.060  -2.151  -5.552  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.299  -1.256  -6.422  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.072  -1.569  -8.218  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.753  -2.150  -7.320  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.942  -0.480  -7.570  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.521   0.746  -0.676  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.903  -0.290   0.320  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.225   0.059   0.994  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.876  -0.793   1.566  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.806  -0.372   1.395  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.301  -1.251   2.544  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.453  -2.518   2.482  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.686  -0.901   3.835  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.889  -2.983   3.588  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.054  -2.023   4.466  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.743   1.321  -0.519  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.011  -1.245  -0.192  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.912  -0.807   0.973  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.582   0.614   1.770  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.260  -3.061   1.690  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.684   0.096   4.252  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.095  -4.028   3.776  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.602   1.307   0.917  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.879   1.720   1.550  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.036   1.610   0.564  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.107   1.151   0.908  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.750   3.182   1.999  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.991   3.232   3.326  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.806   2.513   4.774  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.851   3.395   6.034  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.047   1.963   0.446  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.078   1.071   2.402  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.209   3.744   1.250  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.731   3.612   2.125  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.050   2.720   3.194  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.774   4.265   3.551  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.835   3.524   5.691  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.852   2.825   6.950  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.296   4.363   6.211  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.799   2.034  -0.647  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.874   1.960  -1.665  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.468   0.559  -1.726  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.661   0.392  -1.884  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.267   2.298  -3.033  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.379   2.771  -3.972  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.781   3.066  -5.349  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.778   3.895  -6.161  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.038   3.129  -6.377  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.919   2.397  -0.880  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.659   2.667  -1.404  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.529   3.078  -2.921  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.793   1.419  -3.446  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.131   2.002  -4.061  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.832   3.666  -3.574  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.860   3.618  -5.235  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.577   2.139  -5.863  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.007   4.807  -5.629  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.348   4.144  -7.119  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.821   2.237  -6.868  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.691   3.694  -6.957  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.480   2.921  -5.460  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.622  -0.428  -1.599  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.119  -1.825  -1.647  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.231  -2.044  -0.627  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.391  -1.271   0.296  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.953  -2.765  -1.315  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.576  -4.020  -1.081  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.668  -0.247  -1.472  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.508  -2.027  -2.643  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.270  -2.838  -2.149  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.434  -2.434  -0.429  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.483  -4.551  -1.875  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.977  -3.097  -0.815  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.083  -3.387   0.131  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.537  -3.863   1.475  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.282  -4.294   2.333  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.948  -4.505  -0.473  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.646  -3.981  -1.737  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.654  -2.884  -1.361  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.934  -3.081  -2.179  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.559  -4.396  -1.862  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.809  -3.691  -1.575  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.667  -2.483   0.284  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.320  -5.343  -0.732  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.684  -4.827   0.249  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.909  -3.575  -2.413  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.163  -4.793  -2.226  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.885  -2.939  -0.309  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.232  -1.914  -1.578  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.635  -2.292  -1.948  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.699  -3.046  -3.232  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.554  -4.389  -2.163  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.508  -4.568  -0.838  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.050  -5.151  -2.365  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.244  -3.776   1.632  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.632  -4.218   2.912  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.393  -3.652   4.105  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.147  -4.352   4.752  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.186  -3.703   2.961  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.681  -3.421   0.912  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.657  -5.304   2.959  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.064  -2.894   2.255  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.506  -4.501   2.707  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.961  -3.345   3.954  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.183  -2.393   4.376  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.878  -1.769   5.511  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.672  -0.261   5.507  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.605   0.228   5.821  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.304  -2.348   6.799  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.832  -2.716   6.598  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.393  -3.909   6.460  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.697  -1.908   6.581  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.120  -3.921   6.365  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.636  -2.711   6.432  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.576  -1.870   3.835  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.942  -1.981   5.432  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.388  -1.624   7.596  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.850  -3.232   7.062  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.960  -4.708   6.428  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.678  -0.832   6.670  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.515  -4.814   6.267  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.703   0.442   5.151  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.612   1.914   5.114  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.955   2.531   5.472  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.845   2.611   4.652  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.229   2.343   3.690  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.887   1.903   3.543  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.535   0.000   4.916  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.865   2.242   5.836  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.862   1.862   2.960  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.283   3.418   3.586  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.543   2.265   2.722  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.073   2.934   6.702  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.342   3.554   7.165  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.508   4.958   6.592  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.590   5.924   7.324  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.296   3.658   8.697  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.981   2.279   9.290  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.869   2.394  10.818  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.263   2.288  11.450  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.517   0.897  11.920  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.333   2.819   7.317  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.177   2.937   6.843  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.529   4.362   8.987  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.250   4.004   9.064  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.765   1.584   9.032  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.045   1.919   8.887  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.241   1.599  11.194  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.426   3.344  11.080  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.329   2.960  12.293  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.017   2.559  10.727  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.301   0.228  11.154  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.515   0.801  12.194  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.911   0.692  12.740  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.554   5.044   5.295  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.713   6.368   4.655  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.942   7.089   5.201  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.164   8.199   4.746  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.900   6.152   3.146  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.186   5.351   2.912  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.976   4.373   1.751  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.667   5.161   0.476  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.901   4.316  -0.728  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.590   6.492   6.044  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.471   4.244   4.750  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.830   6.964   4.855  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.973   7.108   2.650  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.054   5.611   2.751  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.438   4.800   3.807  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.995   6.026   2.674  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.154   3.709   1.976  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.872   3.787   1.605  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.306   6.031   0.425  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.637   5.482   0.487  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.838   3.869  -0.662  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.169   3.579  -0.781  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.859   4.909  -1.582  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -19.738  -5.905  -1.025  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.711  -2.204   6.346  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LYS A   1     -11.315  -9.641  -9.667  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.732  -9.923  -9.328  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.324  -8.758  -8.542  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.787  -8.353  -7.531  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.823 -11.191  -8.464  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.552 -12.023  -8.652  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.717 -13.364  -7.931  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.366 -14.082  -7.883  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.558 -15.547  -7.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.884 -10.490 -10.089  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.797  -9.383  -8.803  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.269  -8.856 -10.347  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.295 -10.044 -10.253  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.924 -10.914  -7.425  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.684 -11.772  -8.761  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.383 -12.196  -9.705  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.705 -11.492  -8.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.073 -13.194  -6.926  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.434 -13.974  -8.461  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.837 -13.919  -8.811  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.776 -13.689  -7.068  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.988 -15.959  -8.537  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.183 -15.706  -6.869  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.636 -15.996  -7.509  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.422  -8.238  -9.023  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -15.063  -7.100  -8.314  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.581  -7.173  -8.423  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.199  -6.356  -9.083  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -14.599  -5.798  -8.965  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -13.081  -5.677  -8.844  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -12.512  -5.209  -7.681  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -12.264  -6.019  -9.901  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -11.142  -5.081  -7.575  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.894  -5.893  -9.795  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -10.323  -5.423  -8.630  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.953  -5.297  -8.523  1.00  0.00           O  
ATOM     37  H   TYR A   2     -14.820  -8.596  -9.844  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.779  -7.128  -7.264  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.876  -5.791 -10.008  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -15.064  -4.961  -8.465  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -13.143  -4.948  -6.844  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -12.699  -6.388 -10.818  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.710  -4.703  -6.661  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -10.265  -6.163 -10.630  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.762  -4.806  -7.721  1.00  0.00           H  
ATOM     46  N   ILE A   3     -17.151  -8.150  -7.776  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.628  -8.301  -7.823  1.00  0.00           C  
ATOM     48  C   ILE A   3     -19.157  -8.693  -6.454  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.751  -9.694  -5.897  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.968  -9.407  -8.822  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -18.151  -9.220 -10.095  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -20.459  -9.305  -9.176  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -18.583 -10.264 -11.128  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.609  -8.782  -7.260  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -19.075  -7.357  -8.118  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -18.735 -10.378  -8.382  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -18.318  -8.229 -10.490  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.101  -9.341  -9.873  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -20.809 -10.252  -9.560  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.604  -8.541  -9.927  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -21.027  -9.048  -8.294  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -17.805 -10.387 -11.868  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -19.489  -9.942 -11.616  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -18.759 -11.210 -10.638  1.00  0.00           H  
ATOM     65  N   CYS A   4     -20.056  -7.906  -5.926  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.599  -8.247  -4.595  1.00  0.00           C  
ATOM     67  C   CYS A   4     -21.395  -9.536  -4.645  1.00  0.00           C  
ATOM     68  O   CYS A   4     -22.393  -9.632  -5.330  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.520  -7.130  -4.113  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -22.469  -7.467  -2.616  1.00  0.00           S  
ATOM     71  H   CYS A   4     -20.363  -7.108  -6.403  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.769  -8.376  -3.912  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.923  -6.248  -3.935  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -22.218  -6.903  -4.896  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.942 -10.499  -3.907  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.646 -11.798  -3.885  1.00  0.00           C  
ATOM     77  C   GLU A   5     -23.030 -11.670  -3.249  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.854 -12.553  -3.378  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.813 -12.782  -3.054  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.429 -12.927  -3.686  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -19.091 -14.413  -3.826  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -19.846 -15.076  -4.518  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.098 -14.801  -3.234  1.00  0.00           O  
ATOM     84  H   GLU A   5     -20.135 -10.367  -3.379  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.754 -12.150  -4.902  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -20.714 -12.410  -2.044  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -21.305 -13.743  -3.029  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -19.422 -12.466  -4.663  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.688 -12.451  -3.061  1.00  0.00           H  
ATOM     90  N   GLU A   6     -23.264 -10.573  -2.576  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -24.582 -10.388  -1.935  1.00  0.00           C  
ATOM     92  C   GLU A   6     -25.560  -9.688  -2.873  1.00  0.00           C  
ATOM     93  O   GLU A   6     -26.505 -10.288  -3.346  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -24.395  -9.528  -0.674  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.607  -9.714   0.240  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -25.423  -8.872   1.504  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -24.409  -8.194   1.559  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -26.305  -8.952   2.342  1.00  0.00           O  
ATOM     99  H   GLU A   6     -22.582  -9.889  -2.495  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.976 -11.359  -1.679  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -23.499  -9.835  -0.155  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -24.307  -8.490  -0.950  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -26.504  -9.399  -0.271  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.702 -10.754   0.516  1.00  0.00           H  
ATOM    105  N   CYS A   7     -25.317  -8.430  -3.130  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -26.231  -7.688  -4.036  1.00  0.00           C  
ATOM    107  C   CYS A   7     -26.038  -8.128  -5.479  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.990  -8.379  -6.190  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.911  -6.190  -3.961  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.660  -5.468  -2.343  1.00  0.00           S  
ATOM    111  H   CYS A   7     -24.540  -7.985  -2.734  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -27.258  -7.878  -3.735  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -25.020  -6.008  -4.536  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.717  -5.652  -4.428  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.794  -8.212  -5.880  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -24.490  -8.632  -7.276  1.00  0.00           C  
ATOM    117  C   GLY A   8     -24.027  -7.420  -8.089  1.00  0.00           C  
ATOM    118  O   GLY A   8     -24.040  -7.442  -9.304  1.00  0.00           O  
ATOM    119  H   GLY A   8     -24.063  -8.003  -5.260  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -23.706  -9.375  -7.265  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -25.374  -9.052  -7.730  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.629  -6.382  -7.395  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.166  -5.167  -8.102  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.950  -5.475  -8.971  1.00  0.00           C  
ATOM    125  O   ILE A   9     -21.055  -6.191  -8.559  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.794  -4.103  -7.058  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -22.812  -2.722  -7.701  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.372  -4.374  -6.535  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.220  -2.133  -7.585  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.639  -6.407  -6.421  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.970  -4.814  -8.736  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.520  -4.128  -6.245  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.106  -2.078  -7.199  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.539  -2.804  -8.744  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.234  -5.428  -6.377  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -21.224  -3.854  -5.600  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.645  -4.023  -7.251  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.389  -1.793  -6.573  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -24.951  -2.886  -7.833  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.323  -1.299  -8.263  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.951  -4.933 -10.164  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.813  -5.171 -11.091  1.00  0.00           C  
ATOM    143  C   ARG A  10     -19.965  -3.915 -11.262  1.00  0.00           C  
ATOM    144  O   ARG A  10     -20.404  -2.947 -11.850  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -21.396  -5.552 -12.457  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.266  -6.023 -13.376  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.489  -7.493 -13.734  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.437  -7.920 -14.697  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.385  -7.364 -15.876  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.298  -7.669 -16.758  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.423  -6.521 -16.136  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.704  -4.378 -10.450  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -20.191  -5.971 -10.701  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.120  -6.342 -12.332  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.883  -4.692 -12.894  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.259  -5.428 -14.277  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -19.317  -5.911 -12.873  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.429  -8.100 -12.844  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.462  -7.616 -14.188  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.789  -8.611 -14.447  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -21.021  -8.319 -16.524  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -20.274  -7.253 -17.666  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.741  -6.310 -15.435  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.368  -6.085 -17.034  1.00  0.00           H  
HETATM  165  N   ABA A  11     -18.765  -3.956 -10.739  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.867  -2.777 -10.857  1.00  0.00           C  
HETATM  167  C   ABA A  11     -16.459  -3.223 -11.241  1.00  0.00           C  
HETATM  168  O   ABA A  11     -15.680  -3.623 -10.399  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.806  -2.076  -9.501  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -19.225  -1.764  -9.020  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -18.461  -4.759 -10.263  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -18.248  -2.109 -11.626  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -17.318  -2.714  -8.793  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.246  -1.165  -9.597  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.702  -1.080  -9.706  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.801  -2.674  -8.967  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.185  -1.312  -8.037  1.00  0.00           H  
ATOM    178  N   LYS A  12     -16.161  -3.138 -12.505  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.818  -3.549 -12.979  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.690  -2.797 -12.266  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.544  -3.192 -12.362  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.733  -3.246 -14.482  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -15.672  -4.192 -15.238  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.614  -3.877 -16.738  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.501  -4.706 -17.383  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.000  -4.035 -18.616  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.822  -2.809 -13.142  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.700  -4.611 -12.800  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.026  -2.222 -14.661  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.719  -3.390 -14.825  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -15.367  -5.215 -15.071  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.682  -4.062 -14.880  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.561  -4.123 -17.195  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.414  -2.827 -16.882  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.684  -4.821 -16.686  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.882  -5.683 -17.643  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.746  -3.426 -19.007  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.736  -4.754 -19.320  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.168  -3.457 -18.383  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.026  -1.735 -11.565  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.962  -0.960 -10.849  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.044  -1.166  -9.312  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.118  -1.363  -8.779  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.183   0.530 -11.147  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.755   0.825 -12.586  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.335   1.395 -12.581  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.875   1.615 -14.024  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.682   0.309 -14.714  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.964  -1.454 -11.512  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.006  -1.283 -11.220  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.227   0.777 -11.021  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.595   1.127 -10.466  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.778  -0.087 -13.166  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.432   1.542 -13.027  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.324   2.336 -12.049  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -10.667   0.703 -12.089  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.619   2.189 -14.557  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -9.942   2.158 -14.028  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -9.705  -0.018 -14.569  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.860   0.425 -15.732  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.343  -0.392 -14.323  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.895  -1.115  -8.616  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.874  -1.293  -7.156  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.621  -0.170  -6.441  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.665  -0.395  -5.873  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.382  -1.221  -6.768  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.591  -0.819  -8.043  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.563  -0.909  -9.226  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.303  -2.255  -6.889  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.237  -0.483  -5.995  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.046  -2.185  -6.415  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.220   0.191  -7.944  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.763  -1.495  -8.192  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.551   0.004  -9.804  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.302  -1.754  -9.845  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.053   1.020  -6.489  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.695   2.197  -5.822  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.211   2.069  -5.799  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.845   2.332  -4.794  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.321   3.460  -6.609  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.590   3.121  -7.961  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.204   1.134  -6.965  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.333   2.260  -4.797  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.933   4.297  -6.305  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.274   3.693  -6.484  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.490   3.387  -8.161  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.768   1.662  -6.903  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.237   1.514  -6.955  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.677   0.333  -6.091  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.546   0.469  -5.254  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.647   1.263  -8.409  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.680   2.598  -9.156  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.710   2.538 -10.966  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.475   2.183 -11.149  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.219   1.458  -7.689  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.698   2.423  -6.573  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.932   0.604  -8.878  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.626   0.809  -8.436  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.555   3.142  -8.833  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.811   3.168  -8.863  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.713   2.078 -12.198  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.051   2.993 -10.729  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.713   1.265 -10.633  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.068  -0.811  -6.307  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.451  -1.993  -5.496  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.988  -1.772  -4.060  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.780  -1.783  -3.142  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -15.742  -3.239  -6.077  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.431  -4.563  -5.615  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.517  -4.615  -4.089  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.850  -4.693  -6.214  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.369  -0.883  -6.989  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.525  -2.102  -5.521  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -15.758  -3.184  -7.149  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.713  -3.243  -5.751  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.835  -5.398  -5.955  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -17.304  -3.970  -3.738  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.579  -4.301  -3.662  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.726  -5.626  -3.777  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.135  -5.737  -6.237  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.861  -4.307  -7.213  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -18.565  -4.151  -5.615  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.698  -1.571  -3.905  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.133  -1.341  -2.548  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.096  -0.523  -1.693  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.324  -0.826  -0.542  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.817  -0.560  -2.704  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.511   0.191  -1.403  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.023   0.537  -1.361  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.748   1.410  -0.135  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.264   2.755  -0.553  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.107  -1.588  -4.681  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.959  -2.303  -2.071  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.012  -1.246  -2.923  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.910   0.147  -3.515  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.093   1.101  -1.364  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.762  -0.429  -0.557  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.440  -0.371  -1.298  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.749   1.073  -2.258  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.656   1.524   0.439  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.997   0.941   0.483  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.999   3.228  -1.117  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.402   2.651  -1.124  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.054   3.326   0.291  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.636   0.508  -2.266  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.576   1.337  -1.498  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.880   0.578  -1.295  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.453   0.578  -0.217  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.862   2.618  -2.295  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.916   3.725  -1.826  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.212   5.003  -2.615  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.438   6.168  -1.995  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.227   7.248  -3.000  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.419   0.736  -3.188  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.137   1.565  -0.535  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.709   2.431  -3.347  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.886   2.922  -2.136  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.065   3.907  -0.771  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.893   3.424  -1.994  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.909   4.872  -3.644  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.272   5.213  -2.582  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.993   6.567  -1.160  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.477   5.819  -1.646  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.235   8.172  -2.522  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.989   7.216  -3.708  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.310   7.109  -3.471  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.313  -0.084  -2.333  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.570  -0.848  -2.232  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.480  -1.887  -1.129  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.311  -1.931  -0.244  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.812  -1.583  -3.557  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.060  -2.427  -3.416  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.183  -2.198  -3.976  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.254  -3.555  -2.651  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.049  -3.068  -3.625  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.520  -3.935  -2.795  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.798  -0.090  -3.165  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.386  -0.165  -2.017  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.936  -0.876  -4.363  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.987  -2.233  -3.764  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.356  -1.454  -4.590  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.491  -4.076  -2.102  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.057  -3.106  -3.988  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.466  -2.710  -1.197  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.318  -3.751  -0.153  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.267  -3.111   1.234  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.700  -3.698   2.206  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -17.026  -4.562  -0.421  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -17.210  -6.003   0.057  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.853  -3.958   0.375  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -18.225  -6.728  -0.840  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.813  -2.634  -1.925  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.188  -4.400  -0.199  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.810  -4.559  -1.491  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -16.262  -6.518   0.019  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.567  -6.001   1.077  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.919  -4.343  -0.009  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.940  -4.225   1.419  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -15.855  -2.894   0.280  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -18.520  -6.092  -1.660  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -19.100  -6.987  -0.261  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.782  -7.631  -1.233  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.754  -1.906   1.300  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.675  -1.225   2.617  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.043  -0.731   3.052  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.247  -0.416   4.200  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.722  -0.027   2.495  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.278  -0.527   2.594  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.326   0.671   2.549  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.999   0.253   3.085  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.504  -0.903   2.737  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.783  -1.952   3.462  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.746  -0.971   1.676  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.425  -1.456   0.485  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.309  -1.935   3.361  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.873   0.461   1.544  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.920   0.676   3.291  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.142  -1.063   3.522  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.066  -1.190   1.768  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.210   1.011   1.531  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.718   1.475   3.155  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.503   0.842   3.692  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.366  -1.862   4.268  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.411  -2.846   3.209  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.555  -0.146   1.144  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.359  -1.849   1.394  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.958  -0.662   2.128  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.316  -0.187   2.497  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.054  -1.243   3.319  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.029  -0.944   3.980  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.106   0.082   1.211  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.182   0.681   0.324  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.174   1.163   1.442  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.748  -0.905   1.198  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.225   0.720   3.094  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.514  -0.831   0.788  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.301   0.565   0.689  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.778   2.130   1.168  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.459   1.179   2.485  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.045   0.952   0.840  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.579  -2.465   3.268  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.253  -3.540   4.050  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.746  -3.548   5.486  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.019  -4.461   6.239  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.923  -4.903   3.419  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.733  -5.095   2.136  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -24.000  -5.284   2.074  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -22.299  -5.131   0.821  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -24.378  -5.431   0.856  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.361  -5.343   0.047  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.784  -2.669   2.724  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.327  -3.360   4.052  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.869  -4.948   3.185  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.166  -5.693   4.114  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.598  -5.312   2.850  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.286  -5.021   0.486  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -25.402  -5.618   0.532  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.017  -2.527   5.836  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.480  -2.449   7.210  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.517  -1.863   8.151  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.420  -2.542   8.597  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.268  -1.518   7.176  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.697  -0.383   6.467  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.142  -2.113   6.317  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.830  -1.807   5.195  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.203  -3.444   7.548  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.943  -1.241   8.160  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.919   0.063   6.123  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.339  -1.397   6.221  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -18.522  -2.354   5.334  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.764  -3.010   6.783  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.360  -0.609   8.433  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.310   0.072   9.338  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.374   1.536   8.969  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.662   2.387   9.787  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.807  -0.070  10.782  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.765  -1.552  11.160  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.838  -2.130  11.201  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.662  -2.021  11.387  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.614  -0.108   8.038  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.292  -0.370   9.214  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.815   0.349  10.867  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.473   0.452  11.454  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.098   1.786   7.726  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.119   3.173   7.218  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.412   3.466   6.451  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.393   4.037   5.384  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.909   3.332   6.287  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.982   2.284   5.170  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.901   4.740   5.680  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.874   1.047   7.126  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.047   3.858   8.061  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.006   3.179   6.854  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.847   2.463   4.554  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.056   1.298   5.601  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.092   2.336   4.562  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -19.905   5.155   5.733  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.579   5.377   6.229  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.213   4.699   4.647  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.507   3.053   7.027  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.835   3.275   6.387  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.802   3.927   7.405  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.515   3.234   8.100  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.412   1.902   6.004  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.699   1.375   4.759  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.655  -0.154   4.819  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.491  -0.688   3.438  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.033  -1.832   3.124  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.327  -1.968   3.229  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.263  -2.803   2.714  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.455   2.588   7.880  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.721   3.901   5.507  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.272   1.212   6.820  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.466   2.001   5.797  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.235   1.686   3.876  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.695   1.766   4.723  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.824  -0.474   5.430  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.575  -0.531   5.242  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.981  -0.183   2.771  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.885  -1.201   3.546  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.760  -2.837   2.993  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.276  -2.663   2.645  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.661  -3.687   2.469  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.801   5.254   7.491  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.684   5.959   8.433  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.174   5.777   8.112  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.993   5.717   9.006  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.301   7.447   8.293  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.138   7.538   7.264  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.919   6.128   6.695  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.487   5.607   9.440  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.150   8.014   7.941  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.979   7.836   9.248  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.401   8.219   6.469  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.239   7.882   7.753  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.207   6.103   5.655  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.889   5.825   6.810  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.504   5.693   6.853  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.941   5.518   6.492  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.473   4.161   6.965  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.336   3.170   6.280  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.071   5.594   4.962  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.708   7.005   4.490  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.548   8.070   4.752  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.537   7.234   3.796  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.222   9.342   4.328  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.211   8.506   3.373  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.049   9.570   3.635  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.721  10.843   3.213  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.818   5.746   6.155  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.521   6.306   6.966  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.404   4.883   4.502  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.086   5.370   4.670  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.470   7.906   5.290  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.871   6.411   3.582  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.887  10.165   4.539  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.291   8.671   2.831  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.746  10.853   2.254  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.081   4.150   8.130  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.633   2.868   8.669  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.148   2.799   8.476  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.844   3.767   8.707  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.347   2.818  10.182  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.839   2.860  10.432  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.055   1.899  10.256  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.047   3.894  10.892  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.861   2.214  10.553  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.761   3.473  10.971  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.173   4.979   8.643  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.167   2.032   8.158  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.810   3.664  10.668  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.751   1.905  10.597  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.330   1.015   9.935  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.400   4.879  11.162  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.023   1.537  10.477  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.642   1.655   8.055  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.109   1.540   7.856  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.836   1.847   9.162  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.304   1.631  10.233  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.455   0.097   7.434  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.163  -0.441   7.742  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.054   0.892   7.870  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.423   2.256   7.098  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.257  -0.003   6.379  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.794  -0.579   7.959  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.038   2.344   9.058  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.797   2.662  10.294  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.456   1.409  10.866  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.352   1.489  11.683  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.881   3.687   9.950  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.202   4.746   9.304  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.460   4.318  11.223  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.435   2.504   8.176  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.108   3.066  11.034  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.641   3.267   9.304  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.795   4.397   8.508  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.538   4.251  11.206  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.169   5.357  11.280  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.086   3.797  12.091  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.994   0.271  10.422  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.571  -1.006  10.919  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.479  -2.068  11.031  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.120  -2.487  12.113  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.629  -1.507   9.918  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.702  -0.433   9.699  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.482   0.610   8.822  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.918  -0.514  10.348  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.464   1.554   8.596  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.898   0.432  10.121  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.677   1.472   9.242  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.658   2.417   9.015  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.268   0.259   9.765  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.008  -0.842  11.900  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.160  -1.735   8.975  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.099  -2.400  10.304  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.536   0.688   8.309  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.103  -1.323  11.038  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.280   2.361   7.902  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.846   0.354  10.628  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.776   2.498   8.066  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.975  -2.480   9.901  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.906  -3.513   9.896  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.658  -3.023  10.608  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.682  -2.039  11.321  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.509  -3.798   8.438  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.810  -4.219   7.274  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.306  -2.114   9.058  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.270  -4.413  10.383  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.006  -2.927   8.054  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.800  -4.610   8.437  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.587  -3.739  10.389  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.296  -3.377  11.014  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.270  -3.127   9.920  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.107  -2.892  10.186  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.827  -4.555  11.881  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.536  -4.170  12.607  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.644  -4.975  12.780  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.397  -2.948  13.046  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.639  -4.523   9.806  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.416  -2.473  11.607  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.587  -4.798  12.610  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.641  -5.417  11.258  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.114  -2.294  12.909  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.576  -2.686  13.512  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.734  -3.188   8.695  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.827  -2.961   7.546  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.615  -1.476   7.324  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.330  -0.658   7.871  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.479  -3.561   6.292  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.395  -3.883   5.262  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.611  -5.016   5.399  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.186  -3.047   4.180  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.635  -5.306   4.467  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.209  -3.340   3.251  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.435  -4.468   3.395  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.685  -3.375   8.540  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.870  -3.430   7.747  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.005  -4.467   6.552  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.175  -2.853   5.867  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.763  -5.677   6.239  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.790  -2.161   4.062  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.027  -6.191   4.581  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.052  -2.682   2.408  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.670  -4.696   2.666  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.642  -1.144   6.526  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.387   0.284   6.272  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.797   0.497   4.887  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.414  -0.445   4.222  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.393   0.779   7.322  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.378   2.185   7.146  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.084  -1.831   6.104  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.325   0.826   6.343  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.733   0.530   8.313  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.414   0.364   7.146  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.210   2.366   6.219  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.740   1.740   4.481  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.184   2.055   3.146  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.226   3.243   3.219  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.255   4.013   4.157  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.363   2.409   2.243  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.486   1.399   2.498  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.331   1.553   3.583  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.649   0.302   1.671  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.320   0.626   3.837  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.641  -0.625   1.927  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.474  -0.462   3.010  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.074   2.460   5.053  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.649   1.190   2.763  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.716   3.401   2.476  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.064   2.363   1.206  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.217   2.407   4.235  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.996   0.168   0.823  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.970   0.750   4.691  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.762  -1.478   1.277  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.246  -1.190   3.214  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.390   3.360   2.228  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.421   4.481   2.212  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.030   5.719   1.555  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.523   6.812   1.705  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.201   4.015   1.394  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.207   5.171   1.187  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.803   5.746   2.545  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.407   6.362   2.429  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.245   7.043   1.114  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.397   2.706   1.499  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.136   4.721   3.233  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.712   3.211   1.919  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.533   3.651   0.437  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.328   4.800   0.680  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.658   5.942   0.583  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.509   6.503   2.844  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.793   4.960   3.279  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.263   7.083   3.220  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.661   5.587   2.519  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.689   6.437   0.476  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.750   7.947   1.250  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.181   7.219   0.697  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.112   5.521   0.844  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.768   6.675   0.169  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.265   6.696   0.434  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.860   5.686   0.755  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.544   6.532  -1.335  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.462   5.540  -1.757  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.161   5.926  -1.624  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.486   4.621   0.757  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.336   7.602   0.535  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.718   7.467  -1.861  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.649   5.685  -2.687  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.948   5.985  -2.681  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.145   4.890  -1.316  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.403   6.469  -1.078  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.847   7.855   0.292  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.297   7.976   0.528  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.076   7.311  -0.600  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.243   7.006  -0.457  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.659   9.467   0.571  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.137   9.618   0.939  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.400  11.061   1.373  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.773  11.499   0.860  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.798  11.497  -0.629  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.327   8.637   0.036  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.540   7.491   1.463  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.050   9.966   1.310  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.479   9.913  -0.394  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.750   9.379   0.082  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.381   8.945   1.747  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.378  11.126   2.451  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.637  11.707   0.964  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.529  10.820   1.227  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.991  12.495   1.215  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.954  11.008  -0.990  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.806  12.477  -0.977  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.651  11.005  -0.962  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.412   7.101  -1.705  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.101   6.455  -2.856  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.515   5.031  -2.486  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.684   4.748  -2.310  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.468   7.365  -1.776  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.979   7.028  -3.116  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.430   6.424  -3.703  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.548   4.164  -2.376  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.866   2.764  -2.019  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.830   2.717  -0.841  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.679   1.851  -0.764  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.561   2.057  -1.625  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.708   1.838  -2.876  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.868   2.511  -3.875  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.794   0.909  -2.864  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.622   4.434  -2.531  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.327   2.279  -2.875  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.013   2.667  -0.922  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.784   1.102  -1.173  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.660   0.363  -2.061  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.238   0.757  -3.657  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.681   3.651   0.058  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.581   3.674   1.236  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.025   3.858   0.778  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.907   3.121   1.173  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.158   4.863   2.135  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.132   5.045   3.337  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.458   5.711   2.885  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.422   3.678   3.989  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.981   4.329  -0.043  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.489   2.728   1.762  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.165   4.676   2.516  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.131   5.768   1.546  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.660   5.682   4.070  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.239   4.972   2.802  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.328   6.191   1.930  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.753   6.453   3.612  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.497   3.134   4.115  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.090   3.100   3.372  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.877   3.828   4.957  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.236   4.838  -0.058  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.610   5.087  -0.556  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.142   3.865  -1.292  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.319   3.569  -1.238  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.562   6.268  -1.529  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.135   7.372  -0.757  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.973   6.646  -1.999  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.493   5.404  -0.354  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.259   5.305   0.289  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.878   6.083  -2.353  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.222   8.162  -1.295  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.676   6.508  -1.190  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.261   6.020  -2.830  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.989   7.680  -2.310  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.263   3.175  -1.969  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.704   1.971  -2.714  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.203   0.898  -1.753  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.184   0.233  -2.018  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.504   1.418  -3.497  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.143   2.394  -4.620  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.712   1.872  -5.940  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.433   2.893  -7.046  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.288   4.100  -6.870  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.322   3.452  -1.986  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.512   2.248  -3.387  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.660   1.300  -2.834  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.759   0.457  -3.919  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.562   3.366  -4.403  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.069   2.479  -4.696  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.247   0.930  -6.190  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.778   1.725  -5.844  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.394   3.188  -7.011  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.641   2.450  -8.009  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.333   4.627  -7.765  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.881   4.708  -6.130  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -38.246   3.808  -6.590  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.517   0.749  -0.650  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.944  -0.277   0.335  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.291   0.093   0.942  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.062  -0.765   1.323  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.896  -0.349   1.459  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.431  -1.234   2.587  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.754  -2.463   2.460  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.674  -0.929   3.923  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.168  -2.948   3.567  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.141  -2.037   4.513  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.730   1.306  -0.475  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.036  -1.236  -0.171  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.979  -0.772   1.077  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.700   0.640   1.844  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.690  -2.970   1.623  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.517   0.028   4.398  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.496  -3.966   3.706  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.552   1.370   1.021  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.843   1.815   1.600  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.971   1.661   0.585  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.102   1.400   0.945  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.719   3.298   1.978  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.903   3.421   3.266  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.682   2.860   4.801  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.190   2.854   5.824  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.899   2.030   0.703  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.068   1.208   2.475  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.225   3.835   1.183  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.703   3.718   2.131  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.990   2.860   3.140  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.635   4.459   3.397  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.782   1.855   5.859  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.439   3.176   6.824  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.460   3.527   5.400  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.641   1.825  -0.667  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.679   1.692  -1.719  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.316   0.308  -1.679  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.524   0.177  -1.679  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.010   1.889  -3.087  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.084   1.888  -4.177  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.425   2.157  -5.531  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.471   3.658  -5.824  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.685   3.975  -7.049  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.714   2.034  -0.910  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.450   2.442  -1.553  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.479   2.829  -3.100  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.310   1.085  -3.267  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.580   0.930  -4.199  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.812   2.660  -3.970  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.398   1.822  -5.507  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.953   1.620  -6.305  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.495   3.966  -5.972  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.056   4.202  -4.988  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.788   3.448  -7.032  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.487   4.995  -7.080  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.231   3.702  -7.891  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.489  -0.702  -1.648  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.028  -2.084  -1.608  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.174  -2.189  -0.608  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.259  -1.414   0.325  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.900  -3.030  -1.169  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.301  -4.299  -1.664  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.521  -0.549  -1.650  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.394  -2.350  -2.596  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.960  -2.735  -1.612  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.820  -3.056  -0.092  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.505  -4.859  -0.910  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.034  -3.145  -0.819  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.178  -3.314   0.110  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.702  -3.807   1.472  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.497  -4.175   2.314  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.137  -4.354  -0.487  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.985  -3.687  -1.571  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.878  -4.742  -2.231  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.159  -5.315  -3.454  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.984  -6.377  -4.094  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.926  -3.748  -1.586  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.677  -2.355   0.234  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.570  -5.165  -0.917  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.779  -4.743   0.290  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.600  -2.918  -1.130  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.340  -3.243  -2.314  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.084  -5.535  -1.526  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.809  -4.289  -2.536  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.980  -4.528  -4.171  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.212  -5.738  -3.153  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.571  -6.843  -3.371  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.361  -7.080  -4.540  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.599  -5.951  -4.816  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.411  -3.804   1.664  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.868  -4.269   2.964  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.641  -3.654   4.123  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.654  -4.176   4.543  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.399  -3.831   3.060  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.806  -3.500   0.956  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.953  -5.354   3.016  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.810  -4.371   2.335  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.022  -4.038   4.051  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.321  -2.773   2.865  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.150  -2.552   4.622  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.845  -1.895   5.749  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.648  -0.386   5.716  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.726   0.138   6.308  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.259  -2.436   7.053  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.789  -2.805   6.847  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.340  -4.000   6.791  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.664  -1.989   6.729  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.070  -4.009   6.659  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.597  -2.788   6.614  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.331  -2.167   4.260  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.909  -2.114   5.685  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.335  -1.688   7.828  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.803  -3.315   7.353  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.897  -4.805   6.843  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.657  -0.911   6.717  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.463  -4.901   6.605  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.522   0.286   5.022  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.406   1.762   4.937  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.720   2.378   4.470  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.778   3.019   3.439  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.308   2.103   3.918  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.357   3.519   3.818  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.247  -0.180   4.558  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.157   2.155   5.922  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.339   1.787   4.278  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.521   1.652   2.960  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.245   3.802   4.046  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.753   2.173   5.241  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.072   2.738   4.861  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.952   4.219   4.516  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.750   4.578   3.374  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.026   2.583   6.053  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.288   1.094   6.294  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.684   0.883   7.757  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.950   1.688   8.056  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.620   1.171   9.282  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.659   1.650   6.065  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.448   2.203   3.992  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.581   3.020   6.934  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.958   3.085   5.840  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -51.087   0.758   5.650  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.395   0.528   6.074  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.871  -0.166   7.935  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.883   1.214   8.401  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.692   2.726   8.206  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.633   1.613   7.222  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -53.152   1.940   9.737  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.903   0.807   9.941  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -53.273   0.403   9.022  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.076   5.051   5.515  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.973   6.505   5.267  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.949   7.278   6.581  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.677   6.862   7.467  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.200   6.948   4.454  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.080   8.440   4.137  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.060   8.794   3.017  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.474   8.398   3.442  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.730   6.964   3.130  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.205   8.244   6.627  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.228   4.719   6.416  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.057   6.701   4.725  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.248   6.385   3.534  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.097   6.769   5.026  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.312   9.018   5.020  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.072   8.665   3.823  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -51.022   9.857   2.825  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.789   8.263   2.116  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.590   8.554   4.505  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.195   9.008   2.917  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.708   6.852   2.795  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.590   6.393   3.987  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.072   6.647   2.390  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -23.409  -5.497  -1.926  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.680  -2.267   6.426  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   LYS A   1     -11.455  -6.015 -10.795  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.495  -5.219 -11.490  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.312  -4.426 -10.474  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.793  -3.991  -9.465  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.438  -6.154 -12.260  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.014  -5.406 -13.461  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.082  -5.592 -14.660  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.552  -4.696 -15.806  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.326  -3.262 -15.472  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.993  -6.650 -11.477  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.896  -6.578 -10.041  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.746  -5.375 -10.383  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.007  -4.519 -12.167  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.890  -7.020 -12.600  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.241  -6.476 -11.612  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.993  -5.796 -13.698  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.099  -4.355 -13.228  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.074  -5.325 -14.380  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.099  -6.625 -14.976  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.003  -4.940 -16.704  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.605  -4.855 -15.981  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.349  -3.133 -15.139  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.988  -2.972 -14.725  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.483  -2.680 -16.319  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.578  -4.250 -10.759  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -15.440  -3.487  -9.818  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.849  -4.072  -9.758  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.826  -3.347  -9.839  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.536  -2.041 -10.312  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -14.136  -1.426 -10.376  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.527  -0.952  -9.232  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.468  -1.326 -11.580  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.270  -0.385  -9.292  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.210  -0.760 -11.639  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.602  -0.285 -10.495  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.345   0.283 -10.554  1.00  0.00           O  
ATOM     37  H   TYR A   2     -14.955  -4.617 -11.587  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -15.000  -3.524  -8.823  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -15.979  -2.020 -11.297  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -16.147  -1.465  -9.633  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -14.035  -1.031  -8.282  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -13.933  -1.693 -12.483  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.806  -0.011  -8.390  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -11.699  -0.689 -12.588  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.217   0.629 -11.440  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.925  -5.374  -9.621  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.257  -6.042  -9.551  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.475  -6.638  -8.164  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.881  -7.642  -7.826  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.281  -7.175 -10.581  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -18.230  -6.593 -11.987  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.597  -7.957 -10.427  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -17.361  -7.488 -12.872  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.106  -5.908  -9.563  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -19.036  -5.318  -9.756  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.418  -7.824 -10.427  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -19.229  -6.541 -12.394  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.811  -5.599 -11.953  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -20.424  -7.267 -10.348  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -19.557  -8.569  -9.538  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.746  -8.593 -11.288  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.325  -7.386 -12.588  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -17.477  -7.200 -13.907  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -17.662  -8.519 -12.755  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.322  -6.018  -7.376  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.555  -6.572  -6.021  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.882  -8.052  -6.095  1.00  0.00           C  
ATOM     68  O   CYS A   4     -20.866  -8.447  -6.688  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.727  -5.853  -5.350  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.401  -6.642  -3.872  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.787  -5.210  -7.676  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.648  -6.445  -5.440  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.408  -4.857  -5.080  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.524  -5.760  -6.064  1.00  0.00           H  
ATOM     75  N   GLU A   5     -19.058  -8.839  -5.480  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -19.285 -10.302  -5.493  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.595 -10.679  -4.803  1.00  0.00           C  
ATOM     78  O   GLU A   5     -21.088 -11.778  -4.974  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.127 -10.975  -4.742  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.859 -10.886  -5.592  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -16.681 -12.188  -6.374  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -16.106 -13.094  -5.792  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -17.129 -12.204  -7.508  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.289  -8.466  -5.013  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -19.318 -10.638  -6.521  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -17.969 -10.474  -3.798  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -18.369 -12.011  -4.557  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.939 -10.061  -6.284  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.001 -10.733  -4.953  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.139  -9.770  -4.037  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.407 -10.077  -3.342  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.619  -9.668  -4.176  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.348 -10.506  -4.666  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.433  -9.305  -2.012  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -23.459  -9.953  -1.079  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -23.437  -9.238   0.274  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.338  -8.941   0.711  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -24.521  -9.030   0.794  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.718  -8.905  -3.923  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.450 -11.141  -3.164  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.456  -9.339  -1.556  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.706  -8.278  -2.192  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.446  -9.873  -1.509  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -23.215 -10.995  -0.936  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.813  -8.385  -4.323  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.974  -7.914  -5.123  1.00  0.00           C  
ATOM    107  C   CYS A   7     -24.723  -8.094  -6.610  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.570  -8.586  -7.331  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.185  -6.417  -4.866  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.034  -5.824  -3.183  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.200  -7.745  -3.915  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.854  -8.481  -4.834  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.475  -5.871  -5.464  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.171  -6.154  -5.210  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.555  -7.689  -7.041  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.212  -7.820  -8.483  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.245  -6.444  -9.150  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.274  -6.339 -10.361  1.00  0.00           O  
ATOM    119  H   GLY A   8     -22.905  -7.306  -6.414  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.223  -8.240  -8.581  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -23.924  -8.470  -8.969  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.240  -5.408  -8.343  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.270  -4.046  -8.920  1.00  0.00           C  
ATOM    124  C   ILE A   9     -22.054  -3.820  -9.812  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.936  -4.044  -9.401  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -23.274  -3.016  -7.775  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.834  -1.688  -8.284  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.828  -2.786  -7.281  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.961  -0.704  -7.116  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.216  -5.533  -7.377  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -24.167  -3.951  -9.518  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.907  -3.385  -6.967  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -23.174  -1.279  -9.033  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -24.807  -1.850  -8.724  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.848  -2.283  -6.333  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -21.285  -2.180  -7.989  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.327  -3.730  -7.161  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.608   0.114  -7.399  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.988  -0.314  -6.860  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.381  -1.207  -6.259  1.00  0.00           H  
ATOM    141  N   ARG A  10     -22.295  -3.384 -11.019  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -21.160  -3.141 -11.952  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.863  -1.651 -12.083  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.573  -0.936 -12.763  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -21.547  -3.690 -13.332  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.285  -3.850 -14.186  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.644  -4.590 -15.473  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.503  -3.710 -16.315  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -22.125  -4.215 -17.344  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -22.635  -5.413 -17.246  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -22.214  -3.508 -18.436  1.00  0.00           N  
ATOM    152  H   ARG A  10     -23.216  -3.218 -11.310  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -20.274  -3.643 -11.572  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.030  -4.650 -13.217  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -22.229  -3.007 -13.816  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.884  -2.876 -14.427  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -19.543  -4.413 -13.641  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -19.744  -4.837 -16.017  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.181  -5.496 -15.238  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.601  -2.759 -16.096  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -22.546  -5.926 -16.393  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -23.116  -5.817 -18.025  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.811  -2.594 -18.475  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -22.687  -3.880 -19.235  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.812  -1.217 -11.426  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -19.437   0.224 -11.492  1.00  0.00           C  
HETATM  167  C   ABA A  11     -18.101   0.394 -12.203  1.00  0.00           C  
HETATM  168  O   ABA A  11     -17.066   0.024 -11.688  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -19.309   0.763 -10.064  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -20.649   0.617  -9.339  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -19.273  -1.841 -10.892  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -20.199   0.773 -12.043  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -18.550   0.215  -9.535  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -19.030   1.798 -10.101  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -21.304   1.431  -9.614  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -21.113  -0.319  -9.612  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -20.490   0.636  -8.270  1.00  0.00           H  
ATOM    178  N   LYS A  12     -18.150   0.958 -13.375  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -16.906   1.166 -14.146  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.956   2.143 -13.453  1.00  0.00           C  
ATOM    181  O   LYS A  12     -14.989   2.579 -14.048  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -17.286   1.741 -15.518  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -18.339   0.837 -16.167  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.749   1.432 -17.514  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -20.028   0.744 -17.995  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -21.120   0.912 -16.993  1.00  0.00           N  
ATOM    187  H   LYS A  12     -19.006   1.235 -13.748  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -16.408   0.212 -14.260  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -17.687   2.737 -15.397  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -16.409   1.788 -16.148  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.927  -0.150 -16.316  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -19.203   0.767 -15.525  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -18.925   2.492 -17.404  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -17.960   1.276 -18.235  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -20.341   1.177 -18.933  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.840  -0.310 -18.138  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -22.028   1.031 -17.487  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.930   1.752 -16.410  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -21.164   0.070 -16.384  1.00  0.00           H  
ATOM    200  N   LYS A  13     -16.245   2.476 -12.215  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -15.350   3.427 -11.492  1.00  0.00           C  
ATOM    202  C   LYS A  13     -15.178   3.020 -10.003  1.00  0.00           C  
ATOM    203  O   LYS A  13     -16.060   2.413  -9.429  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -16.006   4.814 -11.547  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -15.730   5.449 -12.914  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -16.343   6.852 -12.948  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.012   7.078 -14.307  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.160   6.539 -15.405  1.00  0.00           N  
ATOM    209  H   LYS A  13     -17.037   2.109 -11.773  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -14.395   3.432 -11.988  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -17.073   4.713 -11.402  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -15.599   5.440 -10.767  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.664   5.515 -13.074  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.168   4.841 -13.692  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -17.078   6.946 -12.163  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.569   7.590 -12.798  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.970   6.581 -14.326  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -17.161   8.137 -14.464  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.078   7.250 -16.159  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.595   5.675 -15.788  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.216   6.315 -15.033  1.00  0.00           H  
ATOM    222  N   PRO A  14     -14.032   3.367  -9.398  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -13.776   3.030  -7.988  1.00  0.00           C  
ATOM    224  C   PRO A  14     -14.739   3.753  -7.055  1.00  0.00           C  
ATOM    225  O   PRO A  14     -15.587   3.134  -6.450  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -12.344   3.534  -7.714  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -11.897   4.354  -8.955  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -12.928   4.098 -10.063  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -13.851   1.955  -7.837  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -12.333   4.161  -6.834  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -11.679   2.697  -7.568  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.868   5.407  -8.714  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -10.919   4.031  -9.279  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -13.287   5.028 -10.476  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -12.486   3.486 -10.834  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.569   5.054  -6.952  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.455   5.864  -6.064  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.856   5.269  -5.986  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.439   5.177  -4.921  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.549   7.281  -6.647  1.00  0.00           C  
ATOM    241  OG  SER A  15     -16.324   7.121  -7.826  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.855   5.493  -7.460  1.00  0.00           H  
ATOM    243  HA  SER A  15     -15.026   5.884  -5.064  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.049   7.946  -5.959  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.568   7.659  -6.893  1.00  0.00           H  
ATOM    246  HG  SER A  15     -17.148   7.598  -7.707  1.00  0.00           H  
ATOM    247  N   MET A  16     -17.365   4.865  -7.112  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.719   4.274  -7.120  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.701   2.910  -6.428  1.00  0.00           C  
ATOM    250  O   MET A  16     -19.540   2.625  -5.596  1.00  0.00           O  
ATOM    251  CB  MET A  16     -19.159   4.104  -8.577  1.00  0.00           C  
ATOM    252  CG  MET A  16     -19.669   5.445  -9.105  1.00  0.00           C  
ATOM    253  SD  MET A  16     -21.117   6.163  -8.291  1.00  0.00           S  
ATOM    254  CE  MET A  16     -22.060   6.537  -9.790  1.00  0.00           C  
ATOM    255  H   MET A  16     -16.857   4.953  -7.946  1.00  0.00           H  
ATOM    256  HA  MET A  16     -19.398   4.936  -6.583  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -18.318   3.781  -9.170  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -19.945   3.366  -8.637  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.864   6.163  -9.034  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.907   5.326 -10.152  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -22.298   5.618 -10.305  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -21.471   7.170 -10.437  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.974   7.047  -9.522  1.00  0.00           H  
ATOM    264  N   LEU A  17     -17.741   2.088  -6.784  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -17.664   0.747  -6.149  1.00  0.00           C  
ATOM    266  C   LEU A  17     -17.147   0.899  -4.720  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.812   0.525  -3.778  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.676  -0.128  -6.955  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.894  -1.650  -6.672  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.816  -1.936  -5.166  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -18.261  -2.123  -7.212  1.00  0.00           C  
ATOM    272  H   LEU A  17     -17.081   2.356  -7.457  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.653   0.312  -6.136  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.811   0.062  -8.003  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.666   0.141  -6.685  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -16.115  -2.207  -7.170  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -17.723  -1.619  -4.678  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.977  -1.412  -4.739  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.687  -2.996  -5.010  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -19.041  -1.928  -6.494  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -18.222  -3.187  -7.404  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -18.488  -1.612  -8.127  1.00  0.00           H  
ATOM    283  N   LYS A  18     -15.957   1.453  -4.596  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -15.364   1.646  -3.243  1.00  0.00           C  
ATOM    285  C   LYS A  18     -16.439   2.011  -2.225  1.00  0.00           C  
ATOM    286  O   LYS A  18     -16.478   1.477  -1.138  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -14.336   2.791  -3.314  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.147   2.360  -4.192  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.883   3.122  -3.769  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.065   4.622  -4.041  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -12.178   5.375  -2.759  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.460   1.724  -5.391  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.891   0.719  -2.938  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.803   3.667  -3.741  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.990   3.026  -2.319  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.979   1.302  -4.079  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.366   2.569  -5.224  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.697   2.965  -2.718  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.038   2.755  -4.333  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.214   4.994  -4.595  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.959   4.782  -4.624  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -13.131   5.782  -2.678  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.471   6.137  -2.741  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -12.010   4.727  -1.961  1.00  0.00           H  
ATOM    305  N   LYS A  19     -17.294   2.920  -2.588  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -18.354   3.309  -1.647  1.00  0.00           C  
ATOM    307  C   LYS A  19     -19.353   2.168  -1.495  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.795   1.854  -0.403  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -19.091   4.537  -2.211  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.245   5.795  -1.985  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.101   7.027  -2.289  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.191   8.234  -2.518  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.038   8.499  -3.976  1.00  0.00           N  
ATOM    314  H   LYS A  19     -17.228   3.345  -3.462  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.910   3.525  -0.685  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -19.260   4.400  -3.269  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -20.042   4.647  -1.713  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.908   5.832  -0.960  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.386   5.777  -2.641  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.694   6.847  -3.173  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.761   7.223  -1.456  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.618   9.106  -2.044  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.218   8.043  -2.090  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.797   7.614  -4.465  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.279   9.194  -4.124  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.930   8.874  -4.355  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.669   1.546  -2.600  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.632   0.427  -2.553  1.00  0.00           C  
ATOM    329  C   HIS A  20     -20.128  -0.685  -1.648  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.824  -1.119  -0.754  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.796  -0.144  -3.968  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.713  -1.346  -3.908  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.896  -1.407  -4.382  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.483  -2.575  -3.335  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.417  -2.550  -4.154  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.577  -3.314  -3.496  1.00  0.00           N  
ATOM    337  H   HIS A  20     -19.258   1.806  -3.448  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.583   0.792  -2.173  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -21.213   0.602  -4.628  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.844  -0.465  -4.338  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -23.342  -0.675  -4.858  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.551  -2.905  -2.917  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.385  -2.862  -4.503  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.925  -1.136  -1.893  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.390  -2.223  -1.038  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.432  -1.803   0.429  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.600  -2.625   1.310  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.938  -2.552  -1.466  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.640  -4.033  -1.210  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.945  -1.731  -0.623  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.491  -4.911  -2.140  1.00  0.00           C  
ATOM    352  H   ILE A  21     -18.389  -0.757  -2.623  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.028  -3.091  -1.162  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.815  -2.336  -2.530  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.593  -4.226  -1.391  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.867  -4.272  -0.182  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.972  -1.750  -1.092  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.867  -2.155   0.367  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -16.278  -0.720  -0.551  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -18.240  -5.432  -1.562  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.859  -5.635  -2.635  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.979  -4.300  -2.883  1.00  0.00           H  
ATOM    363  N   ARG A  22     -18.301  -0.521   0.667  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.333  -0.038   2.069  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.759  -0.019   2.589  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.984   0.066   3.769  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.769   1.388   2.107  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -16.241   1.323   2.081  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.679   2.746   2.094  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.013   3.386   3.397  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.883   4.678   3.526  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.803   5.457   3.028  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.837   5.147   4.150  1.00  0.00           N  
ATOM    374  H   ARG A  22     -18.180   0.117  -0.076  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.740  -0.709   2.696  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -18.122   1.942   1.252  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -18.095   1.883   3.010  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.885   0.784   2.946  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.915   0.813   1.187  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.606   2.718   1.973  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.115   3.321   1.291  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.328   2.842   4.149  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -17.592   5.061   2.555  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.720   6.449   3.117  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.152   4.519   4.519  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.721   6.135   4.259  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.704  -0.089   1.697  1.00  0.00           N  
ATOM    388  CA  THR A  23     -22.115  -0.076   2.150  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.493  -1.409   2.796  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.549  -1.536   3.383  1.00  0.00           O  
ATOM    391  CB  THR A  23     -23.021   0.162   0.937  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -22.629   1.418   0.417  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -24.481   0.363   1.372  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.485  -0.134   0.740  1.00  0.00           H  
ATOM    395  HA  THR A  23     -22.237   0.718   2.887  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.909  -0.617   0.191  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.216   1.916   1.127  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.960   1.081   0.723  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.515   0.727   2.389  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -25.011  -0.576   1.314  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.622  -2.383   2.679  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.931  -3.708   3.288  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.406  -3.774   4.719  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.412  -4.822   5.334  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.235  -4.810   2.469  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.032  -5.106   1.196  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.150  -5.736   1.143  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.727  -4.806  -0.121  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.551  -5.848  -0.070  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.703  -5.288  -0.887  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.776  -2.242   2.197  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.010  -3.853   3.298  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.240  -4.486   2.196  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.162  -5.711   3.060  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.631  -6.083   1.923  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.858  -4.280  -0.463  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.467  -6.346  -0.386  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.962  -2.651   5.225  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.434  -2.630   6.608  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.503  -2.162   7.583  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.358  -2.924   7.990  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.266  -1.642   6.644  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.730  -0.496   5.979  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.096  -2.143   5.784  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.984  -1.824   4.697  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.107  -3.630   6.884  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.975  -1.397   7.645  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.039  -0.200   5.382  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.326  -2.005   4.739  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.927  -3.193   5.976  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.202  -1.589   6.028  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.430  -0.916   7.939  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.424  -0.361   8.885  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.497   1.141   8.723  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.817   1.865   9.646  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.986  -0.696  10.318  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.832  -2.212  10.458  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.733  -2.672  10.193  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.822  -2.825  10.822  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.723  -0.341   7.577  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.395  -0.787   8.661  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.040  -0.220  10.532  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.728  -0.347  11.020  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.196   1.572   7.538  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.224   3.022   7.239  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.496   3.393   6.470  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.454   4.106   5.490  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.985   3.330   6.385  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.991   2.441   5.140  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.996   4.803   5.968  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.944   0.932   6.840  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.199   3.577   8.172  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.100   3.123   6.962  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.117   2.648   4.541  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.877   2.632   4.557  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.978   1.403   5.434  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.019   5.234   6.128  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.724   5.344   6.553  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.252   4.883   4.922  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.604   2.894   6.950  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.912   3.178   6.298  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.860   3.891   7.293  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.647   3.247   7.959  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.536   1.824   5.930  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.794   1.228   4.734  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.241  -0.224   4.541  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -26.606  -0.430   3.112  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -27.159  -1.555   2.749  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.580  -2.377   3.670  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.272  -1.821   1.475  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.573   2.328   7.744  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.761   3.782   5.414  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.458   1.155   6.771  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.575   1.961   5.677  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.018   1.794   3.847  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.733   1.258   4.915  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.437  -0.894   4.807  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -27.099  -0.429   5.163  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -26.432   0.271   2.451  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.477  -2.140   4.636  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -28.006  -3.243   3.410  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.937  -1.166   0.796  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -27.694  -2.677   1.179  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.764   5.215   7.385  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.616   5.986   8.305  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.107   5.941   7.935  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.947   6.282   8.743  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.104   7.437   8.192  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.922   7.441   7.180  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.801   6.021   6.609  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.483   5.614   9.314  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.894   8.081   7.838  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.763   7.783   9.157  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.123   8.143   6.383  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.007   7.717   7.681  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.070   6.021   5.563  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.800   5.639   6.741  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.412   5.529   6.736  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.851   5.471   6.342  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.488   4.148   6.774  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.535   3.206   6.013  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.945   5.589   4.813  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.447   6.967   4.369  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.170   8.101   4.670  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.273   7.093   3.650  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.730   9.343   4.261  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.833   8.335   3.242  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.558   9.469   3.543  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.118  10.712   3.133  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.712   5.262   6.106  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.380   6.291   6.826  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.345   4.825   4.350  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.970   5.469   4.505  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.088   8.017   5.234  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.698   6.214   3.404  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.309  10.220   4.499  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.914   8.420   2.681  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.875  11.199   2.801  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.981   4.109   7.988  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.619   2.854   8.485  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.134   2.876   8.280  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.767   3.904   8.422  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.340   2.735   9.993  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.844   2.913  10.256  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.998   1.988  10.244  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.130   4.057  10.561  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.834   2.423  10.507  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.822   3.736  10.724  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.930   4.899   8.567  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.202   2.008   7.949  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.889   3.498  10.526  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.651   1.763  10.346  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.208   1.050  10.052  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.548   5.047  10.658  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.954   1.798  10.551  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.693   1.734   7.948  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.163   1.676   7.733  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.900   2.032   9.021  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.376   1.864  10.104  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.542   0.236   7.331  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.274  -0.266   7.581  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.147   0.928   7.837  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.438   2.384   6.956  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.309   0.106   6.286  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.918  -0.445   7.892  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.103   2.518   8.884  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.877   2.886  10.096  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.541   1.651  10.702  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.414   1.756  11.541  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.959   3.896   9.692  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.277   4.903   8.971  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.529   4.623  10.921  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.491   2.639   7.992  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.197   3.318  10.829  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.727   3.440   9.080  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.248   5.691   9.519  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.069   5.503  10.605  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.724   4.919  11.578  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.200   3.969  11.455  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.105   0.499  10.263  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.685  -0.763  10.792  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.599  -1.824  10.941  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.276  -2.241  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.740  -1.284   9.797  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.817  -0.221   9.565  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.606   0.810   8.670  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.029  -0.295  10.222  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.592   1.748   8.436  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.014   0.644   9.986  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.803   1.672   9.093  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.786   2.610   8.859  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.394   0.469   9.591  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.129  -0.571  11.765  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.267  -1.523   8.858  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.203  -2.175  10.196  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.663   0.883   8.150  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.208  -1.094  10.925  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.416   2.547   7.730  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.959   0.569  10.502  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.685   3.313   9.506  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.056  -2.240   9.829  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.988  -3.274   9.866  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.745  -2.758  10.567  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.769  -1.741  11.230  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.578  -3.616   8.424  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.869  -4.067   7.259  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.358  -1.878   8.973  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.355  -4.155  10.386  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.063  -2.766   8.014  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.876  -4.434   8.462  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.679  -3.493  10.394  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.392  -3.111  11.015  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.358  -2.913   9.919  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.195  -2.678  10.182  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.933  -4.251  11.935  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.784  -3.756  12.817  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.287  -4.469  13.665  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.338  -2.542  12.652  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.732  -4.306   9.851  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.513  -2.181  11.566  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.753  -4.569  12.561  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.591  -5.086  11.342  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.735  -1.961  11.969  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.602  -2.210  13.209  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.816  -3.016   8.695  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.900  -2.842   7.546  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.696  -1.368   7.256  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.399  -0.528   7.783  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.537  -3.503   6.316  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.432  -3.948   5.358  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.708  -5.099   5.607  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.143  -3.202   4.230  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.710  -5.499   4.741  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.144  -3.602   3.365  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.429  -4.750   3.621  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.766  -3.200   8.539  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.943  -3.295   7.778  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.113  -4.363   6.620  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.182  -2.798   5.812  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.923  -5.689   6.485  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.701  -2.301   4.026  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.149  -6.399   4.943  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.924  -3.014   2.487  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.647  -5.063   2.945  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.743  -1.071   6.424  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.497   0.345   6.103  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.800   0.483   4.758  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.372  -0.494   4.178  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.603   0.929   7.198  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.542   2.315   6.900  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.194  -1.775   6.020  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.448   0.865   6.061  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.045   0.776   8.171  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.620   0.492   7.159  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.409   2.790   7.723  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.707   1.699   4.288  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.048   1.937   2.984  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.097   3.127   3.062  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.219   3.970   3.923  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.156   2.233   1.975  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.301   1.251   2.229  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.180   1.461   3.278  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.447   0.117   1.448  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.181   0.550   3.544  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.450  -0.791   1.717  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.316  -0.573   2.765  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.081   2.452   4.789  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.489   1.053   2.694  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.512   3.242   2.112  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.787   2.110   0.968  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.080   2.343   3.891  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.769  -0.058   0.624  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.858   0.720   4.369  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.557  -1.674   1.105  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.094  -1.291   2.985  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.153   3.160   2.166  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.179   4.280   2.165  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.778   5.519   1.500  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.267   6.610   1.655  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.939   3.808   1.374  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.955   4.971   1.151  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.551   5.566   2.502  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.129   6.122   2.398  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.974   6.929   1.155  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.083   2.447   1.497  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.915   4.520   3.192  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.444   3.024   1.927  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.253   3.413   0.424  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.073   4.601   0.649  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.409   5.732   0.537  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.231   6.359   2.770  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.585   4.798   3.257  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.923   6.748   3.253  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.422   5.307   2.379  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.366   7.880   1.308  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.483   6.465   0.375  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.966   7.004   0.913  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.861   5.327   0.783  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.507   6.484   0.099  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.975   6.615   0.485  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.600   5.664   0.908  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.422   6.255  -1.410  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.411   5.287  -1.699  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.097   5.575  -1.785  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.241   4.428   0.697  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.995   7.398   0.377  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.602   7.170  -1.968  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.119   5.720  -2.182  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.273   6.113  -1.340  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.980   5.571  -2.859  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.095   4.557  -1.423  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.494   7.803   0.327  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.910   8.034   0.670  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.824   7.463  -0.405  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.008   7.291  -0.192  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.142   9.551   0.764  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.421   9.815   1.565  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.085  11.094   1.050  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.115  12.267   1.215  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.833  13.564   1.061  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.950   8.533  -0.014  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.123   7.552   1.614  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.301  10.016   1.259  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.241   9.963  -0.228  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.099   8.982   1.450  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.176   9.929   2.611  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.339  10.977   0.007  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.986  11.287   1.613  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.663  12.228   2.196  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -32.338  12.203   0.467  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.082  13.707   0.062  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.220  14.341   1.381  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.701  13.550   1.635  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.258   7.180  -1.546  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.083   6.616  -2.650  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.507   5.188  -2.312  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.668   4.922  -2.070  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.299   7.338  -1.677  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.963   7.227  -2.788  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.506   6.612  -3.562  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.556   4.296  -2.300  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.884   2.888  -1.981  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.800   2.813  -0.766  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.630   1.932  -0.664  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.576   2.149  -1.664  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.880   1.769  -2.973  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.414   1.042  -3.785  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.687   2.242  -3.215  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.635   4.553  -2.504  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.387   2.442  -2.833  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.925   2.788  -1.086  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.788   1.251  -1.100  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.252   2.831  -2.565  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.228   2.009  -4.050  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.632   3.744   0.133  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.483   3.743   1.347  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.947   3.908   0.959  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.792   3.133   1.362  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.041   4.931   2.237  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.956   5.077   3.490  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.309   5.737   3.116  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.199   3.695   4.127  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.949   4.436   0.007  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.350   2.796   1.860  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.026   4.764   2.561  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.064   5.842   1.657  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.453   5.705   4.210  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.227   6.254   2.175  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.585   6.447   3.882  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.080   4.990   3.038  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.603   3.821   5.121  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.265   3.156   4.192  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.895   3.123   3.534  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.219   4.914   0.176  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.619   5.148  -0.252  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.132   3.975  -1.076  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.298   3.640  -1.024  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.651   6.410  -1.118  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.140   7.441  -0.296  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.095   6.833  -1.416  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.503   5.511  -0.128  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.245   5.266   0.631  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.049   6.296  -2.016  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.454   7.066   0.260  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.491   6.236  -2.225  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.119   7.875  -1.700  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.707   6.691  -0.537  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.249   3.371  -1.822  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.666   2.217  -2.657  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.127   1.053  -1.786  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.997   0.296  -2.168  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.461   1.765  -3.493  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.954   1.222  -4.837  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -37.085   2.380  -5.830  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.861   1.902  -7.059  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.106   0.830  -7.766  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.317   3.678  -1.834  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.489   2.527  -3.298  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.801   2.603  -3.662  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.923   0.991  -2.965  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.250   0.497  -5.216  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.916   0.746  -4.706  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.611   3.200  -5.364  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.102   2.713  -6.128  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.821   1.514  -6.752  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -38.015   2.731  -7.734  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.116   1.125  -7.887  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.534   0.662  -8.699  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.140  -0.046  -7.206  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.533   0.928  -0.629  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.929  -0.182   0.275  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.249   0.130   0.970  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.035  -0.755   1.242  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.836  -0.359   1.340  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.378  -1.223   2.481  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.640  -2.470   2.393  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.683  -0.876   3.793  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.072  -2.927   3.506  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.118  -1.978   4.412  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.836   1.560  -0.359  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.046  -1.090  -0.313  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.976  -0.843   0.904  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.543   0.604   1.730  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.525  -3.005   1.581  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.591   0.106   4.231  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.359  -3.954   3.677  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.469   1.388   1.247  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.733   1.773   1.924  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.912   1.667   0.963  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.017   1.359   1.363  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.608   3.231   2.392  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.562   3.314   3.506  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.406   4.891   4.381  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.607   4.546   5.690  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.807   2.070   1.010  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.901   1.107   2.767  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.306   3.854   1.564  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.562   3.575   2.764  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.789   2.555   4.239  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.598   3.080   3.080  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.127   3.987   6.479  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.424   3.967   5.285  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.986   5.476   6.087  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.654   1.924  -0.290  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.746   1.843  -1.291  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.306   0.427  -1.368  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.503   0.235  -1.457  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.170   2.223  -2.664  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.286   2.799  -3.537  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.697   3.235  -4.880  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.263   4.700  -4.786  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.438   5.574  -4.507  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.746   2.168  -0.567  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.542   2.526  -1.002  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.389   2.960  -2.539  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.755   1.345  -3.138  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.044   2.047  -3.701  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.732   3.651  -3.044  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.843   2.619  -5.118  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.439   3.126  -5.656  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.542   4.813  -3.990  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.810   5.004  -5.718  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.505   6.307  -5.242  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.321   6.025  -3.577  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.305   5.001  -4.509  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.430  -0.539  -1.332  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.895  -1.947  -1.402  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.094  -2.167  -0.486  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.294  -1.438   0.465  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.747  -2.858  -0.942  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.373  -4.109  -0.697  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.474  -0.337  -1.260  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.184  -2.175  -2.426  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.003  -2.959  -1.719  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.298  -2.481  -0.035  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.213  -4.117  -1.162  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.871  -3.171  -0.789  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.060  -3.451   0.053  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.645  -4.034   1.399  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.478  -4.435   2.188  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.941  -4.474  -0.676  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.120  -5.734  -0.955  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.938  -6.687  -1.831  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.220  -7.082  -1.092  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.301  -6.090  -1.355  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.671  -3.734  -1.566  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.602  -2.522   0.221  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.793  -4.724  -0.061  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.289  -4.054  -1.609  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.207  -5.465  -1.467  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.871  -6.220  -0.023  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.193  -6.197  -2.760  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.357  -7.572  -2.046  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.546  -8.055  -1.427  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.029  -7.121  -0.030  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.192  -6.591  -1.546  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.047  -5.510  -2.180  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.420  -5.477  -0.523  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.363  -4.071   1.638  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.879  -4.626   2.928  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.681  -4.059   4.094  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.658  -4.645   4.518  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.405  -4.230   3.100  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.725  -3.737   0.972  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.991  -5.708   2.912  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.300  -3.160   3.000  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.806  -4.718   2.347  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.060  -4.532   4.078  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.252  -2.930   4.593  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.972  -2.309   5.730  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.986  -0.792   5.615  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.138  -0.114   6.160  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.264  -2.703   7.025  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.778  -2.950   6.752  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.263  -4.102   6.565  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.706  -2.059   6.699  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.002  -4.023   6.411  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.598  -2.781   6.483  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.460  -2.499   4.223  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.999  -2.667   5.732  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.365  -1.911   7.754  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.703  -3.605   7.416  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.772  -4.940   6.545  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.759  -0.987   6.796  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.349  -4.868   6.253  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.953  -0.292   4.906  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.055   1.176   4.734  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.510   1.587   4.521  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.928   2.644   4.952  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.238   1.580   3.499  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.375   0.476   2.616  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.608  -0.885   4.483  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.676   1.664   5.631  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.641   2.473   3.046  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.198   1.723   3.758  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.692  -0.164   2.832  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.250   0.738   3.852  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.682   1.047   3.590  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.548  -0.187   3.835  1.00  0.00           C  
ATOM    920  O   LYS A  56     -51.434  -0.493   3.061  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.826   1.469   2.118  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.324   2.905   1.954  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.758   3.079   0.544  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.720   4.569   0.198  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.442   5.381   1.416  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.861  -0.097   3.522  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.005   1.843   4.257  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.245   0.808   1.493  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.863   1.414   1.824  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.141   3.595   2.104  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.554   3.107   2.681  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.759   2.671   0.500  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.384   2.558  -0.165  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.945   4.752  -0.532  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.671   4.869  -0.216  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.749   6.361   1.257  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.422   5.365   1.618  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.961   4.982   2.224  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.276  -0.875   4.911  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.069  -2.085   5.220  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.560  -1.765   5.256  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.858  -0.585   5.326  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.641  -2.607   6.600  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.706  -1.461   7.613  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.399  -2.007   9.010  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.790  -0.960  10.055  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.418  -1.423  11.421  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -53.318  -2.719   5.213  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.552  -0.597   5.503  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.884  -2.830   4.453  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.304  -3.402   6.909  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.632  -2.987   6.548  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.982  -0.703   7.353  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.694  -1.024   7.605  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.960  -2.915   9.177  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.343  -2.224   9.090  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.280  -0.032   9.845  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.856  -0.792  10.017  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.920  -0.849  12.130  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.392  -1.319  11.555  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.683  -2.422  11.534  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.856  -5.184  -2.862  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.713  -2.146   6.314  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   LYS A   1     -10.104  -6.394  -9.308  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.739  -4.963  -9.450  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.609  -4.109  -8.531  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.126  -3.523  -7.585  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.958  -4.508 -10.902  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.318  -5.725 -11.762  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.416  -5.294 -13.226  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.037  -6.429 -14.042  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.340  -7.715 -13.760  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.415  -6.979  -9.822  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.054  -6.550  -9.701  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.098  -6.655  -8.301  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.697  -4.836  -9.158  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.760  -3.787 -10.941  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.054  -4.054 -11.279  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.555  -6.483 -11.656  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.266  -6.129 -11.439  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.031  -4.410 -13.304  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.428  -5.073 -13.605  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.081  -6.530 -13.783  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.954  -6.205 -15.095  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.418  -7.723 -14.240  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.920  -8.506 -14.107  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.197  -7.815 -12.734  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.879  -4.053  -8.830  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.792  -3.244  -7.983  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.235  -3.714  -8.135  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.136  -2.911  -8.310  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.714  -1.784  -8.432  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.286  -1.267  -8.257  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.839  -0.851  -7.020  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.431  -1.191  -9.337  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.556  -0.365  -6.865  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.148  -0.706  -9.182  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.701  -0.289  -7.946  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.419   0.199  -7.792  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.227  -4.540  -9.606  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.493  -3.345  -6.941  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.997  -1.706  -9.471  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.386  -1.185  -7.832  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.497  -0.913  -6.165  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.768  -1.515 -10.310  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.220  -0.038  -5.892  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.490  -0.651 -10.036  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.369   1.046  -8.241  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.422  -5.009  -8.074  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.792  -5.574  -8.210  1.00  0.00           C  
ATOM     48  C   ILE A   3     -16.213  -6.253  -6.911  1.00  0.00           C  
ATOM     49  O   ILE A   3     -15.748  -7.333  -6.604  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.766  -6.622  -9.325  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.805  -5.930 -10.682  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -17.013  -7.510  -9.192  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.082  -6.802 -11.712  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.658  -5.607  -7.937  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.488  -4.780  -8.443  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.853  -7.213  -9.245  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.831  -5.784 -10.986  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.315  -4.970 -10.613  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.851  -6.913  -8.865  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.830  -8.291  -8.469  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.246  -7.957 -10.146  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.206  -6.380 -12.698  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.494  -7.800 -11.698  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.029  -6.849 -11.475  1.00  0.00           H  
ATOM     65  N   CYS A   4     -17.086  -5.621  -6.159  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -17.511  -6.260  -4.889  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.970  -7.685  -5.133  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.012  -7.918  -5.714  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.671  -5.481  -4.252  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -19.452  -6.254  -2.811  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.448  -4.752  -6.431  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.658  -6.284  -4.220  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.305  -4.511  -3.952  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -19.431  -5.332  -4.995  1.00  0.00           H  
ATOM     75  N   GLU A   5     -17.182  -8.612  -4.684  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -17.542 -10.035  -4.874  1.00  0.00           C  
ATOM     77  C   GLU A   5     -18.900 -10.354  -4.246  1.00  0.00           C  
ATOM     78  O   GLU A   5     -19.515 -11.348  -4.575  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -16.471 -10.901  -4.194  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -15.102 -10.585  -4.803  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.107 -10.961  -6.286  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.505 -12.082  -6.559  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.713 -10.106  -7.063  1.00  0.00           O  
ATOM     84  H   GLU A   5     -16.352  -8.369  -4.233  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -17.587 -10.243  -5.935  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -16.452 -10.691  -3.135  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -16.701 -11.946  -4.343  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.890  -9.531  -4.702  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.336 -11.153  -4.294  1.00  0.00           H  
ATOM     90  N   GLU A   6     -19.346  -9.506  -3.356  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.648  -9.753  -2.711  1.00  0.00           C  
ATOM     92  C   GLU A   6     -21.795  -9.246  -3.583  1.00  0.00           C  
ATOM     93  O   GLU A   6     -22.596 -10.020  -4.069  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.663  -9.010  -1.368  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.577  -9.754  -0.392  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.998  -9.794  -0.957  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.467  -8.727  -1.320  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -23.537 -10.888  -0.992  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.827  -8.721  -3.115  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.760 -10.817  -2.562  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.660  -8.972  -0.967  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -21.022  -8.005  -1.513  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.221 -10.764  -0.255  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.585  -9.246   0.561  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.854  -7.954  -3.767  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.944  -7.389  -4.604  1.00  0.00           C  
ATOM    107  C   CYS A   7     -22.598  -7.501  -6.078  1.00  0.00           C  
ATOM    108  O   CYS A   7     -23.355  -8.043  -6.859  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -23.103  -5.897  -4.275  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -23.141  -5.415  -2.550  1.00  0.00           S  
ATOM    111  H   CYS A   7     -21.189  -7.367  -3.358  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.866  -7.930  -4.407  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -22.290  -5.364  -4.740  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -24.018  -5.553  -4.722  1.00  0.00           H  
ATOM    115  N   GLY A   8     -21.450  -6.980  -6.423  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.002  -7.028  -7.842  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.855  -5.606  -8.383  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.751  -5.399  -9.576  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.882  -6.556  -5.746  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.049  -7.533  -7.900  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.726  -7.564  -8.437  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.849  -4.650  -7.488  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.711  -3.246  -7.927  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.411  -3.060  -8.701  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.361  -3.457  -8.243  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.707  -2.342  -6.683  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.077  -0.920  -7.080  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.296  -2.321  -6.064  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.595  -0.749  -6.973  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.932  -4.862  -6.538  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.546  -3.004  -8.573  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.440  -2.715  -5.967  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.586  -0.220  -6.420  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.761  -0.732  -8.095  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.638  -1.704  -6.659  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.901  -3.321  -6.015  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.344  -1.918  -5.071  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.089  -1.512  -7.555  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.879   0.223  -7.347  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.899  -0.836  -5.941  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.505  -2.461  -9.860  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.278  -2.244 -10.675  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.852  -0.781 -10.648  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.509   0.067 -11.217  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.594  -2.641 -12.128  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.282  -2.873 -12.891  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.592  -3.527 -14.238  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.300  -2.543 -15.105  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.605  -2.527 -15.127  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.249  -3.662 -15.170  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.223  -1.378 -15.107  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.377  -2.158 -10.190  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.472  -2.852 -10.276  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.182  -3.545 -12.133  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.155  -1.852 -12.603  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.786  -1.927 -13.054  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.633  -3.520 -12.319  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.674  -3.831 -14.716  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.221  -4.392 -14.089  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.789  -1.912 -15.654  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.744  -4.524 -15.186  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -21.250  -3.669 -15.187  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.698  -0.528 -15.076  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.223  -1.347 -15.123  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.755  -0.518  -9.977  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.254   0.882  -9.891  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.780   0.943 -10.280  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.930   0.445  -9.572  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.396   1.362  -8.443  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.847   1.188  -7.982  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.265  -1.244  -9.530  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.825   1.513 -10.569  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.745   0.787  -7.810  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.119   2.399  -8.383  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.506   1.748  -8.627  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.118   0.143  -8.014  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.952   1.549  -6.966  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.503   1.559 -11.397  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.096   1.660 -11.843  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.295   2.638 -10.986  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.179   2.978 -11.328  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.084   2.158 -13.293  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.843   1.159 -14.173  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.001   1.873 -14.879  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.437   2.876 -15.891  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.678   2.402 -17.283  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.215   1.942 -11.937  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.642   0.680 -11.774  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.555   3.127 -13.349  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.064   2.240 -13.638  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.172   0.743 -14.910  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.232   0.360 -13.560  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.612   1.148 -15.394  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.608   2.393 -14.152  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.917   3.834 -15.757  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.375   2.990 -15.737  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.167   3.144 -17.822  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.264   1.544 -17.261  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.767   2.188 -17.737  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.878   3.073  -9.890  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.157   4.034  -9.000  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.096   3.496  -7.543  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.083   2.991  -7.045  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.948   5.353  -8.988  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.613   6.159 -10.247  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.422   7.459 -10.235  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.814   8.443 -11.237  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.925   7.911 -12.624  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.781   2.769  -9.659  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.170   4.186  -9.390  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.007   5.142  -8.965  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.683   5.925  -8.111  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.558   6.386 -10.261  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.863   5.582 -11.124  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.446   7.252 -10.507  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.400   7.891  -9.245  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.336   9.387 -11.180  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.771   8.602 -11.003  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.212   6.911 -12.589  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.005   7.991 -13.100  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.637   8.458 -13.149  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.936   3.609  -6.871  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.817   3.123  -5.490  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.749   3.884  -4.558  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.557   3.300  -3.882  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.356   3.406  -5.089  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.695   4.185  -6.259  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.696   4.203  -7.420  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.040   2.060  -5.446  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.330   4.000  -4.188  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.834   2.476  -4.924  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.471   5.195  -5.949  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.785   3.691  -6.565  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.879   5.216  -7.750  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.323   3.601  -8.235  1.00  0.00           H  
ATOM    236  N   SER A  15     -11.613   5.179  -4.537  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.489   5.981  -3.650  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.934   5.506  -3.748  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.666   5.541  -2.781  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.417   7.449  -4.095  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.991   7.446  -5.395  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.942   5.617  -5.102  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.149   5.868  -2.618  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.994   8.079  -3.434  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.393   7.786  -4.140  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.960   6.548  -5.731  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.319   5.061  -4.917  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.711   4.581  -5.087  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.875   3.198  -4.468  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.639   3.021  -3.541  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.021   4.504  -6.584  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.336   5.908  -7.101  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.752   6.765  -6.367  1.00  0.00           S  
ATOM    254  CE  MET A  16     -17.624   8.287  -7.336  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.693   5.039  -5.669  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.386   5.274  -4.586  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.167   4.107  -7.111  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.872   3.860  -6.744  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.464   6.527  -6.947  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.508   5.845  -8.165  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -16.868   8.167  -8.097  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -17.354   9.107  -6.686  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.574   8.497  -7.803  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.156   2.234  -4.990  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.274   0.872  -4.426  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.958   0.949  -2.943  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.723   0.519  -2.110  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.238  -0.029  -5.128  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.612  -1.529  -4.983  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.740  -1.899  -3.500  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.938  -1.831  -5.718  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.536   2.415  -5.726  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.285   0.509  -4.571  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.195   0.229  -6.170  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.268   0.143  -4.691  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.828  -2.127  -5.425  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.679  -1.554  -3.107  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.934  -1.448  -2.944  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.686  -2.973  -3.393  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.778  -1.714  -5.051  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.923  -2.849  -6.083  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.054  -1.161  -6.551  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.826   1.521  -2.651  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.407   1.661  -1.236  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.605   2.033  -0.359  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.904   1.368   0.609  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.362   2.789  -1.163  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.962   3.025   0.295  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.436   3.035   0.397  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.032   3.322   1.844  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.100   4.483   1.903  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.247   1.838  -3.365  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.988   0.719  -0.898  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.491   2.512  -1.737  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.781   3.696  -1.573  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.354   3.974   0.628  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.359   2.239   0.915  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.046   2.075   0.096  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.034   3.800  -0.251  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.913   3.546   2.428  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.543   2.455   2.260  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.563   5.274   2.394  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.847   4.774   0.937  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.240   4.210   2.419  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.277   3.088  -0.716  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.443   3.495   0.090  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.525   2.421   0.048  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.176   2.153   1.037  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.017   4.793  -0.494  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.866   5.916   0.536  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.369   7.227  -0.074  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.923   8.124   1.036  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.421   9.410   0.467  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.010   3.608  -1.498  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.125   3.639   1.115  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.485   5.052  -1.394  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.062   4.654  -0.728  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.444   5.679   1.417  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.828   6.019   0.811  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.555   7.730  -0.573  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.147   7.017  -0.793  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.739   7.622   1.536  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.145   8.335   1.754  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.780   9.247  -0.495  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.644  10.099   0.435  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.188   9.780   1.065  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.687   1.808  -1.093  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.723   0.756  -1.203  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.427  -0.414  -0.270  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.293  -0.857   0.457  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.756   0.228  -2.646  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.706  -0.954  -2.713  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.848  -0.963  -3.283  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.551  -2.213  -2.180  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.412  -2.104  -3.149  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.644  -2.919  -2.464  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.123   2.030  -1.861  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.685   1.185  -0.934  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.090   1.002  -3.321  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.782  -0.107  -2.931  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.239  -0.201  -3.758  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.667  -2.581  -1.693  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.362  -2.371  -3.577  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.208  -0.898  -0.300  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.880  -2.041   0.591  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.209  -1.691   2.035  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.580  -2.548   2.814  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.377  -2.401   0.458  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.186  -3.905   0.678  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.559  -1.680   1.549  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.844  -4.696  -0.462  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.531  -0.512  -0.890  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.497  -2.880   0.295  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.023  -2.131  -0.538  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.131  -4.133   0.712  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.635  -4.191   1.618  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.510  -1.715   1.296  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.707  -2.169   2.501  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.864  -0.661   1.626  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.157  -4.024  -1.246  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.706  -5.228  -0.085  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.138  -5.406  -0.866  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.088  -0.430   2.370  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.396  -0.033   3.761  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.892  -0.095   4.008  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.328  -0.471   5.067  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.913   1.408   3.985  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.402   1.403   4.214  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.938   2.828   4.519  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.450   2.853   4.562  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.835   3.994   4.708  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.400   5.079   4.253  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.675   4.013   5.305  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.801   0.245   1.703  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.897  -0.719   4.444  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.145   2.008   3.122  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.409   1.826   4.848  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.163   0.758   5.048  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.902   1.039   3.330  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.285   3.500   3.747  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.330   3.147   5.474  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.939   2.023   4.482  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.291   5.026   3.801  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.943   5.962   4.354  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.272   3.162   5.643  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.188   4.879   5.425  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.654   0.257   3.012  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.125   0.222   3.183  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.556  -1.099   3.803  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.612  -1.192   4.395  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.779   0.368   1.799  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.226   1.548   1.249  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.287   0.669   1.919  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.260   0.532   2.161  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.417   1.035   3.845  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.569  -0.487   1.163  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.300   1.380   1.057  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.499   1.126   2.873  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.851  -0.247   1.832  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.586   1.344   1.128  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.732  -2.101   3.660  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.092  -3.420   4.244  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.823  -3.421   5.745  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.776  -4.462   6.372  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.227  -4.508   3.583  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.789  -4.839   2.196  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.804  -5.587   1.963  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.340  -4.442   0.949  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -22.015  -5.686   0.702  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.132  -4.994   0.033  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.880  -1.984   3.176  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.152  -3.607   4.074  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.211  -4.153   3.478  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -20.231  -5.400   4.190  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.343  -6.026   2.653  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.516  -3.791   0.755  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.821  -6.255   0.244  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.652  -2.242   6.291  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.384  -2.128   7.742  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.630  -1.673   8.482  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.577  -2.417   8.639  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.300  -1.063   7.931  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.779   0.078   7.262  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.017  -1.443   7.180  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.706  -1.433   5.745  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.060  -3.089   8.132  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.131  -0.840   8.965  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.467  -0.202   6.654  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.239  -2.189   6.431  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.292  -1.843   7.874  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.602  -0.569   6.699  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.598  -0.452   8.922  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.757   0.099   9.657  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.849   1.589   9.402  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.335   2.346  10.218  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.554  -0.150  11.157  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.622  -1.653  11.433  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.739  -2.131  11.550  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.555  -2.239  11.511  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.808   0.107   8.763  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.659  -0.380   9.295  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.589   0.226  11.463  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.327   0.353  11.720  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.370   1.971   8.257  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.393   3.402   7.876  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.593   3.707   6.978  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.475   4.377   5.972  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.087   3.696   7.121  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.968   2.754   5.918  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.082   5.152   6.643  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.994   1.307   7.648  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.463   4.006   8.779  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.252   3.530   7.783  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.035   1.732   6.246  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.016   2.904   5.429  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.762   2.949   5.218  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.218   5.188   5.572  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.140   5.615   6.896  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.884   5.695   7.122  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.727   3.202   7.376  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.975   3.420   6.600  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.028   4.140   7.475  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.890   3.501   8.046  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.524   2.035   6.233  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.679   1.431   5.109  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.597  -0.085   5.305  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.953  -0.694   4.107  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.499  -1.739   3.545  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.693  -1.629   3.036  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.826  -2.857   3.508  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.755   2.668   8.190  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.761   3.994   5.709  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.480   1.394   7.098  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.548   2.124   5.907  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.134   1.647   4.155  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.688   1.853   5.134  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.009  -0.312   6.181  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.590  -0.494   5.425  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.127  -0.315   3.746  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.178  -0.756   3.080  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.126  -2.419   2.601  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.909  -2.903   3.906  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.226  -3.668   3.081  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.941   5.465   7.571  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.892   6.241   8.382  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.346   6.047   7.943  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.256   6.237   8.727  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.476   7.711   8.183  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.159   7.714   7.354  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.908   6.271   6.891  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.789   5.953   9.424  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.249   8.244   7.649  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.309   8.180   9.141  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.265   8.364   6.497  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.339   8.054   7.967  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.024   6.208   5.822  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.923   5.943   7.185  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.548   5.676   6.711  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.945   5.474   6.243  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.477   4.117   6.712  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.380   3.136   6.008  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.957   5.521   4.705  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.425   6.879   4.235  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.113   8.039   4.528  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.250   6.963   3.513  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.637   9.262   4.106  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.774   8.189   3.092  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.463   9.347   3.386  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.986  10.571   2.966  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.793   5.534   6.103  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.573   6.262   6.659  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.336   4.737   4.309  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.964   5.393   4.342  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.034   7.987   5.091  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.702   6.065   3.272  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.186  10.161   4.340  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.854   8.242   2.530  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.738  11.117   2.728  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.029   4.095   7.903  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.575   2.814   8.446  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.099   2.770   8.330  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.763   3.767   8.531  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.214   2.735   9.940  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.735   2.373  10.105  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.302   1.231  10.388  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.614   3.174  10.005  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.033   1.228  10.479  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.507   2.428  10.249  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.083   4.916   8.434  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.150   1.979   7.899  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.400   3.689  10.411  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.819   1.980  10.421  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.868   0.443  10.521  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.618   4.229   9.782  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.449   0.351  10.715  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.632   1.614   8.007  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.107   1.513   7.884  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.764   1.773   9.237  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.200   1.466  10.269  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.481   0.090   7.426  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.193  -0.432   7.729  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.066   0.831   7.843  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.457   2.257   7.170  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.292   0.015   6.368  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.828  -0.611   7.929  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.942   2.333   9.214  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.637   2.613  10.497  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.301   1.349  11.042  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.125   1.411  11.934  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.708   3.677  10.244  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.996   4.874  10.001  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.513   3.961  11.521  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.364   2.565   8.360  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.904   2.966  11.222  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.336   3.424   9.398  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.601   5.610  10.124  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.915   3.723  12.389  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.408   3.357  11.529  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.788   5.004  11.555  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.927   0.225  10.490  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.519  -1.057  10.955  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.454  -2.150  11.000  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.088  -2.624  12.058  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.620  -1.485   9.967  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.654  -0.363   9.818  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.399   0.727   9.009  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.869  -0.441  10.468  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.345   1.721   8.853  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.814   0.554  10.310  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.559   1.641   9.502  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.502   2.636   9.347  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.258   0.226   9.775  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.926  -0.922  11.952  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.183  -1.696   9.003  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.111  -2.373  10.333  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.453   0.803   8.496  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.083  -1.285  11.107  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.138   2.561   8.208  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.763   0.478  10.818  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.364   2.218   9.269  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.976  -2.529   9.845  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.933  -3.589   9.792  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.644  -3.128  10.447  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.619  -2.151  11.171  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.610  -3.890   8.320  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.975  -4.220   7.206  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.307  -2.123   9.022  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.296  -4.478  10.301  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.066  -3.052   7.919  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.955  -4.747   8.291  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.596  -3.856  10.167  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.271  -3.517  10.735  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.294  -3.259   9.600  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.120  -3.032   9.817  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.772  -4.712  11.561  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.345  -4.435  12.042  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.384  -4.919  11.479  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.166  -3.661  13.077  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.686  -4.631   9.576  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.354  -2.621  11.347  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.415  -4.860  12.416  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.776  -5.605  10.952  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.938  -3.269  13.536  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.259  -3.474  13.398  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.811  -3.302   8.398  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.955  -3.066   7.217  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.736  -1.578   7.015  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.511  -0.768   7.485  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.673  -3.634   5.985  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.638  -4.124   4.975  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.964  -5.316   5.176  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.365  -3.381   3.845  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.032  -5.755   4.258  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.432  -3.820   2.927  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.767  -5.006   3.134  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.767  -3.483   8.278  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.995  -3.552   7.367  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.304  -4.461   6.279  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.281  -2.866   5.529  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.169  -5.907   6.058  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.884  -2.449   3.681  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.511  -6.686   4.422  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.225  -3.233   2.046  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.038  -5.350   2.416  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.689  -1.235   6.324  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.421   0.197   6.093  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.724   0.413   4.762  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.289  -0.528   4.127  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.517   0.693   7.219  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.557   2.106   7.103  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.082  -1.917   5.964  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.364   0.736   6.087  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.903   0.386   8.177  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.515   0.331   7.086  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.598   2.326   6.169  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.636   1.654   4.364  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.977   1.973   3.079  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.037   3.169   3.228  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.155   3.945   4.152  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.086   2.321   2.089  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.224   1.309   2.257  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.154   1.467   3.268  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.332   0.219   1.411  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.172   0.553   3.433  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.355  -0.695   1.578  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.274  -0.527   2.589  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.016   2.373   4.910  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.410   1.112   2.738  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.458   3.312   2.296  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.711   2.281   1.078  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.075   2.306   3.936  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.612   0.080   0.619  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.891   0.685   4.229  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.434  -1.544   0.913  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.075  -1.241   2.720  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.111   3.281   2.322  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.153   4.411   2.386  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.712   5.612   1.640  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.223   6.716   1.779  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.848   3.946   1.709  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.853   5.111   1.575  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.600   5.724   2.950  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.232   6.410   2.948  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.916   6.936   1.591  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.039   2.618   1.604  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.981   4.680   3.426  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.409   3.170   2.303  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.074   3.550   0.732  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.921   4.737   1.174  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.246   5.859   0.905  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.367   6.448   3.173  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.614   4.948   3.699  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.237   7.229   3.652  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.471   5.701   3.238  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.400   6.213   1.049  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.327   7.789   1.677  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.800   7.175   1.096  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.745   5.370   0.873  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.366   6.475   0.098  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.845   6.620   0.416  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.487   5.690   0.864  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.213   6.148  -1.384  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.242   5.221  -1.668  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.909   5.368  -1.635  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.107   4.463   0.808  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.867   7.406   0.339  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.307   7.035  -2.004  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.290   5.114  -2.621  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.092   5.841  -1.108  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.688   5.353  -2.691  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.017   4.352  -1.280  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.358   7.793   0.170  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.785   8.040   0.441  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.653   7.468  -0.670  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.852   7.334  -0.520  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.004   9.558   0.511  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.475   9.841   0.817  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.565  10.985   1.831  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.030  11.384   2.009  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.774  10.323   2.742  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.801   8.503  -0.189  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.047   7.570   1.378  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.384   9.979   1.287  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.738  10.006  -0.436  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.988  10.121  -0.091  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.938   8.956   1.227  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.160  10.661   2.779  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.997  11.831   1.474  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.088  12.307   2.566  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.486  11.529   1.040  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.776  10.587   2.814  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.374  10.215   3.696  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.689   9.422   2.228  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.033   7.139  -1.771  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.814   6.571  -2.906  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.337   5.180  -2.542  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.532   4.965  -2.451  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.060   7.262  -1.850  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.648   7.221  -3.127  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.178   6.498  -3.776  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.432   4.262  -2.343  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.852   2.889  -1.986  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.941   2.919  -0.923  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.796   2.056  -0.879  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.632   2.141  -1.431  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.735   1.703  -2.590  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.919   0.814  -2.455  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.854   2.299  -3.744  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.482   4.479  -2.434  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.238   2.397  -2.875  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.074   2.790  -0.773  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.956   1.271  -0.882  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.512   3.017  -3.860  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.287   2.030  -4.497  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.891   3.915  -0.082  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.913   4.019   0.983  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.301   4.085   0.357  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.137   3.239   0.608  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.640   5.318   1.768  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.313   5.282   3.162  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.836   5.089   3.012  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.706   4.144   4.011  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.186   4.591  -0.155  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.848   3.146   1.624  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.572   5.440   1.890  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.021   6.158   1.208  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.130   6.222   3.659  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.328   5.389   3.925  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.070   4.057   2.810  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.199   5.699   2.198  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.695   4.437   5.050  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.696   3.955   3.689  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.285   3.241   3.906  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.519   5.082  -0.450  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.845   5.210  -1.098  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.235   3.895  -1.753  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.401   3.561  -1.844  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.748   6.286  -2.181  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.405   7.476  -1.500  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.127   6.572  -2.791  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.813   5.736  -0.632  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.587   5.474  -0.347  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.999   6.036  -2.929  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.111   8.112  -1.638  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.883   6.532  -2.020  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.352   5.834  -3.547  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.131   7.555  -3.242  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.245   3.173  -2.199  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.525   1.872  -2.856  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.053   0.845  -1.855  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.041   0.186  -2.106  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.212   1.346  -3.452  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.525   0.499  -4.686  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.272  -0.282  -5.088  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.588  -1.140  -6.314  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.891  -0.277  -7.489  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.318   3.493  -2.106  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.268   2.022  -3.635  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.583   2.177  -3.734  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.695   0.743  -2.720  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.325  -0.191  -4.459  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.830   1.140  -5.500  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.476   0.407  -5.324  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.961  -0.916  -4.271  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.739  -1.767  -6.546  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.443  -1.767  -6.106  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.922   0.718  -7.189  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.813  -0.547  -7.889  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.151  -0.400  -8.209  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.386   0.726  -0.736  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.846  -0.257   0.282  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.213   0.123   0.843  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.030  -0.733   1.117  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.830  -0.287   1.437  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.375  -1.179   2.557  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.660  -2.418   2.430  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.671  -0.870   3.882  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.097  -2.905   3.527  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.126  -1.986   4.465  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.593   1.278  -0.570  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.921  -1.236  -0.188  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.891  -0.687   1.088  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.674   0.710   1.819  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.555  -2.929   1.600  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.555   0.095   4.354  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.401  -3.932   3.664  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.441   1.398   1.003  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.752   1.836   1.545  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.852   1.690   0.501  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.003   1.483   0.834  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.642   3.314   1.947  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.962   3.409   3.314  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.883   2.789   4.744  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.090   4.375   5.590  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.754   2.058   0.769  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.000   1.221   2.407  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.059   3.849   1.213  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.630   3.749   2.002  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.032   2.864   3.265  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.726   4.446   3.501  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.663   4.229   6.495  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.610   5.065   4.942  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.120   4.779   5.840  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.482   1.800  -0.746  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.500   1.668  -1.818  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.189   0.310  -1.748  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.357   0.185  -2.059  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.794   1.792  -3.176  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.807   1.522  -4.291  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.322   2.185  -5.585  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.963   1.600  -5.977  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.859   1.473  -7.458  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.544   1.968  -0.971  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.246   2.451  -1.697  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.390   2.788  -3.285  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.989   1.073  -3.233  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.905   0.457  -4.443  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.768   1.929  -4.014  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.037   2.003  -6.374  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.228   3.250  -5.432  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.175   2.247  -5.622  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.844   0.624  -5.531  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.656   1.970  -7.906  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.885   0.468  -7.722  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.963   1.893  -7.779  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.451  -0.686  -1.337  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.046  -2.042  -1.239  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.196  -2.058  -0.239  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.227  -1.275   0.688  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.959  -3.012  -0.757  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.634  -4.256  -0.634  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.513  -0.539  -1.097  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.422  -2.336  -2.217  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.162  -3.089  -1.483  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.568  -2.703   0.202  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.547  -4.075  -0.402  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.124  -2.953  -0.447  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.279  -3.036   0.481  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.874  -3.710   1.788  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.713  -4.069   2.590  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.378  -3.873  -0.187  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.737  -3.477   0.396  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.743  -4.599   0.133  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.146  -3.999   0.020  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.268  -3.184  -1.221  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.058  -3.566  -1.209  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.633  -2.029   0.696  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.374  -3.693  -1.252  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.197  -4.922  -0.005  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.641  -3.317   1.460  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -49.080  -2.565  -0.069  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.489  -5.105  -0.788  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.716  -5.309   0.945  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.879  -4.792  -0.005  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.339  -3.369   0.875  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.420  -3.319  -1.808  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.360  -2.179  -0.969  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.109  -3.487  -1.753  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.594  -3.870   1.977  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.118  -4.518   3.225  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.800  -3.911   4.445  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.656  -4.526   5.050  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.604  -4.291   3.341  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.951  -3.564   1.303  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.348  -5.580   3.182  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.210  -4.875   4.159  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.404  -3.245   3.523  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.118  -4.591   2.424  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.410  -2.713   4.787  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.022  -2.057   5.957  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.939  -0.542   5.849  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.960   0.061   6.239  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.266  -2.505   7.204  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.810  -2.821   6.846  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.373  -3.982   6.543  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.687  -1.996   6.838  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.111  -3.963   6.358  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.633  -2.759   6.525  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.719  -2.257   4.278  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.068  -2.350   6.017  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.290  -1.724   7.949  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.727  -3.391   7.602  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.933  -4.782   6.462  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.672  -0.935   7.030  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.510  -4.829   6.114  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.973   0.043   5.320  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.985   1.516   5.174  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.415   2.026   5.048  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.965   2.080   3.966  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.212   1.885   3.900  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.749   1.024   2.906  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.736  -0.489   5.018  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.524   1.963   6.054  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.384   2.917   3.633  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.155   1.698   4.025  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.282   0.359   3.348  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.995   2.386   6.160  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.390   2.895   6.128  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.434   4.333   5.619  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.975   5.207   6.267  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.950   2.859   7.557  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.855   1.430   8.097  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.287   1.417   9.565  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.070   0.016  10.140  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.864  -0.165  11.387  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.514   2.318   7.011  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.981   2.266   5.466  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.378   3.523   8.188  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.981   3.177   7.552  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.501   0.782   7.523  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.836   1.078   8.015  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.701   2.134  10.122  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.332   1.681   9.638  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.375  -0.724   9.416  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.022  -0.124  10.366  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.405   0.345  12.169  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.919  -1.178  11.620  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.824   0.210  11.245  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.864   4.551   4.467  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.863   5.918   3.901  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.281   6.468   3.809  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.624   7.233   4.695  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.264   5.853   2.489  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.036   7.275   1.974  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.470   7.208   0.554  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.096   8.620   0.095  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.159   9.591   0.477  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.945   6.095   2.856  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.436   3.821   3.983  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.271   6.561   4.543  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.324   5.322   2.517  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.944   5.333   1.830  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.972   7.813   1.968  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.337   7.788   2.620  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.593   6.578   0.542  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.212   6.796  -0.113  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.166   8.916   0.558  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -46.975   8.631  -0.978  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.813  10.560   0.326  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.403   9.462   1.479  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.003   9.429  -0.109  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -21.015  -4.811  -1.942  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.721  -2.216   6.363  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   LYS A   1     -14.456  -8.662 -12.751  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.285  -9.229 -11.392  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.947  -8.322 -10.363  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.716  -8.452  -9.177  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.791  -9.339 -11.054  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.460 -10.791 -10.706  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.027 -10.864 -10.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.552 -12.317 -10.225  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.387 -12.515  -9.317  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.523  -8.439 -13.152  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.026  -7.794 -12.695  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.938  -9.354 -13.358  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.764 -10.208 -11.357  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.204  -9.027 -11.904  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.562  -8.702 -10.212  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.143 -11.148  -9.950  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.554 -11.406 -11.588  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.381 -10.251 -10.789  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.995 -10.505  -9.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.354 -12.971  -9.916  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.260 -12.569 -11.233  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.231 -11.652  -8.759  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.538 -12.720  -9.883  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.577 -13.313  -8.678  1.00  0.00           H  
ATOM     25  N   TYR A   2     -15.761  -7.420 -10.835  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -16.447  -6.496  -9.901  1.00  0.00           C  
ATOM     27  C   TYR A   2     -17.815  -7.039  -9.509  1.00  0.00           C  
ATOM     28  O   TYR A   2     -18.802  -6.322  -9.531  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -16.639  -5.151 -10.604  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -15.277  -4.582 -11.006  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -14.478  -3.951 -10.074  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -14.833  -4.683 -12.308  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -13.252  -3.428 -10.440  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -13.609  -4.161 -12.675  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -12.809  -3.529 -11.744  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -11.587  -3.005 -12.110  1.00  0.00           O  
ATOM     37  H   TYR A   2     -15.918  -7.354 -11.801  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -15.840  -6.381  -9.005  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -17.245  -5.286 -11.488  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -17.131  -4.462  -9.936  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -14.811  -3.868  -9.050  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -15.449  -5.174 -13.048  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -12.637  -2.935  -9.702  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -13.274  -4.248 -13.698  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.901  -3.556 -11.727  1.00  0.00           H  
ATOM     46  N   ILE A   3     -17.846  -8.300  -9.165  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -19.128  -8.932  -8.765  1.00  0.00           C  
ATOM     48  C   ILE A   3     -19.151  -9.191  -7.261  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.525 -10.119  -6.789  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -19.243 -10.273  -9.493  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -18.729 -10.135 -10.922  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -20.724 -10.675  -9.547  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -19.008 -11.434 -11.682  1.00  0.00           C  
ATOM     54  H   ILE A   3     -17.021  -8.829  -9.172  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -19.949  -8.280  -9.028  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -18.652 -11.023  -8.966  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -19.231  -9.313 -11.411  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.667  -9.945 -10.909  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -21.226 -10.324  -8.660  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.808 -11.750  -9.601  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -21.190 -10.236 -10.416  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -20.017 -11.423 -12.066  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -18.891 -12.277 -11.017  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -18.314 -11.531 -12.505  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.868  -8.373  -6.525  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.909  -8.598  -5.057  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.323 -10.028  -4.746  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.436 -10.432  -5.016  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.920  -7.647  -4.405  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.430  -8.058  -2.719  1.00  0.00           S  
ATOM     71  H   CYS A   4     -20.360  -7.630  -6.932  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.914  -8.430  -4.658  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.494  -6.656  -4.391  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.803  -7.617  -5.013  1.00  0.00           H  
ATOM     75  N   GLU A   5     -19.421 -10.761  -4.173  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -19.724 -12.171  -3.828  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.955 -12.288  -2.925  1.00  0.00           C  
ATOM     78  O   GLU A   5     -21.592 -13.322  -2.882  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.515 -12.754  -3.081  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -17.325 -12.840  -4.040  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -17.606 -13.905  -5.102  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -17.311 -15.051  -4.809  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.103 -13.511  -6.145  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.543 -10.384  -3.975  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -19.906 -12.719  -4.744  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -18.263 -12.117  -2.247  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -18.756 -13.740  -2.715  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -17.173 -11.885  -4.522  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.433 -13.110  -3.492  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.272 -11.235  -2.220  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.449 -11.291  -1.329  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.740 -11.044  -2.102  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.564 -11.927  -2.236  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.293 -10.206  -0.254  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -23.120 -10.591   0.974  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.903  -9.551   2.074  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -21.853  -9.626   2.690  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -23.799  -8.740   2.236  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.744 -10.423  -2.277  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.490 -12.271  -0.878  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.253 -10.119   0.023  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.634  -9.260  -0.640  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.168 -10.624   0.714  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -22.811 -11.562   1.334  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.896  -9.848  -2.596  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.128  -9.534  -3.360  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.021 -10.049  -4.782  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.871 -10.781  -5.250  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.299  -8.013  -3.428  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.014  -7.074  -1.933  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.205  -9.169  -2.467  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.978  -9.996  -2.867  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.626  -7.634  -4.180  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.304  -7.803  -3.754  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.965  -9.647  -5.443  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.752 -10.085  -6.847  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.833  -8.877  -7.782  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.976  -9.023  -8.979  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.311  -9.059  -5.008  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.779 -10.541  -6.936  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.508 -10.803  -7.126  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.739  -7.699  -7.212  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.811  -6.481  -8.050  1.00  0.00           C  
ATOM    124  C   ILE A   9     -22.705  -6.482  -9.099  1.00  0.00           C  
ATOM    125  O   ILE A   9     -21.545  -6.636  -8.778  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -23.667  -5.244  -7.149  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -24.214  -4.025  -7.878  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -22.176  -4.995  -6.839  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -25.643  -3.754  -7.405  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.626  -7.625  -6.245  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -24.770  -6.472  -8.552  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -24.237  -5.398  -6.231  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -23.592  -3.167  -7.667  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -24.213  -4.210  -8.942  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.693  -5.922  -6.588  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -22.090  -4.318  -6.005  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.690  -4.557  -7.698  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -26.131  -3.076  -8.090  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -25.624  -3.312  -6.420  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -26.197  -4.681  -7.368  1.00  0.00           H  
ATOM    141  N   ARG A  10     -23.089  -6.313 -10.338  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -22.078  -6.300 -11.427  1.00  0.00           C  
ATOM    143  C   ARG A  10     -21.784  -4.876 -11.887  1.00  0.00           C  
ATOM    144  O   ARG A  10     -22.505  -4.325 -12.696  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -22.649  -7.093 -12.614  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -21.559  -7.275 -13.676  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -21.954  -8.421 -14.609  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.169  -8.308 -15.870  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.097  -9.035 -16.023  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.102  -8.874 -15.194  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.055  -9.900 -16.999  1.00  0.00           N  
ATOM    152  H   ARG A  10     -24.039  -6.201 -10.549  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -21.159  -6.754 -11.066  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.989  -8.058 -12.272  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -23.483  -6.555 -13.039  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -21.453  -6.364 -14.245  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -20.619  -7.505 -13.199  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -21.740  -9.369 -14.138  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -23.008  -8.363 -14.837  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.454  -7.693 -16.577  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.170  -8.201 -14.456  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.273  -9.422 -15.295  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.837  -9.996 -17.615  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.242 -10.466 -17.131  1.00  0.00           H  
HETATM  165  N   ABA A  11     -20.724  -4.309 -11.361  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -20.359  -2.917 -11.753  1.00  0.00           C  
HETATM  167  C   ABA A  11     -19.129  -2.914 -12.651  1.00  0.00           C  
HETATM  168  O   ABA A  11     -18.034  -3.203 -12.213  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -20.046  -2.124 -10.484  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -21.331  -1.946  -9.674  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -20.173  -4.800 -10.712  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -21.187  -2.464 -12.293  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -19.317  -2.652  -9.897  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -19.652  -1.164 -10.753  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -21.983  -1.245 -10.174  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -21.837  -2.896  -9.578  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -21.093  -1.570  -8.689  1.00  0.00           H  
ATOM    178  N   LYS A  12     -19.334  -2.578 -13.890  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -18.205  -2.546 -14.844  1.00  0.00           C  
ATOM    180  C   LYS A  12     -17.158  -1.495 -14.465  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.273  -1.206 -15.247  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -18.764  -2.202 -16.230  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -19.560  -3.401 -16.759  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -20.191  -3.041 -18.112  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -21.218  -1.916 -17.924  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -22.364  -2.096 -18.859  1.00  0.00           N  
ATOM    187  H   LYS A  12     -20.233  -2.354 -14.194  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -17.735  -3.521 -14.855  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -19.409  -1.340 -16.156  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -17.951  -1.980 -16.905  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -18.897  -4.245 -16.884  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -20.332  -3.665 -16.053  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.419  -2.715 -18.794  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -20.679  -3.910 -18.525  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -21.588  -1.923 -16.911  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -20.749  -0.963 -18.121  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -23.077  -2.711 -18.417  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -22.027  -2.534 -19.740  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -22.787  -1.171 -19.071  1.00  0.00           H  
ATOM    200  N   LYS A  13     -17.273  -0.937 -13.279  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -16.279   0.095 -12.860  1.00  0.00           C  
ATOM    202  C   LYS A  13     -15.917  -0.043 -11.356  1.00  0.00           C  
ATOM    203  O   LYS A  13     -16.725  -0.499 -10.572  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -16.920   1.472 -13.079  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -16.808   1.848 -14.559  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -17.521   3.184 -14.792  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.180   3.700 -16.193  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -17.787   2.824 -17.234  1.00  0.00           N  
ATOM    209  H   LYS A  13     -18.003  -1.192 -12.679  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -15.399  -0.020 -13.468  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -17.962   1.434 -12.792  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -16.412   2.210 -12.476  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.767   1.940 -14.831  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -17.266   1.081 -15.164  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -18.589   3.043 -14.707  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -17.198   3.902 -14.052  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.561   4.703 -16.310  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.108   3.714 -16.323  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -17.155   2.021 -17.423  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -17.924   3.370 -18.109  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -18.707   2.472 -16.898  1.00  0.00           H  
ATOM    222  N   PRO A  14     -14.692   0.361 -10.977  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -14.255   0.273  -9.573  1.00  0.00           C  
ATOM    224  C   PRO A  14     -15.069   1.202  -8.681  1.00  0.00           C  
ATOM    225  O   PRO A  14     -15.858   0.748  -7.884  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -12.789   0.751  -9.583  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -12.501   1.323 -10.999  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -13.676   0.915 -11.901  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -14.336  -0.751  -9.215  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -12.645   1.518  -8.837  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -12.130  -0.080  -9.379  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -12.427   2.399 -10.955  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -11.579   0.912 -11.383  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -14.072   1.770 -12.427  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -13.351   0.158 -12.598  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.846   2.492  -8.838  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.590   3.493  -8.011  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.989   2.997  -7.677  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.473   3.189  -6.580  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.706   4.795  -8.819  1.00  0.00           C  
ATOM    241  OG  SER A  15     -16.652   4.491  -9.834  1.00  0.00           O  
ATOM    242  H   SER A  15     -14.190   2.797  -9.500  1.00  0.00           H  
ATOM    243  HA  SER A  15     -15.044   3.660  -7.082  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.071   5.600  -8.197  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.756   5.058  -9.260  1.00  0.00           H  
ATOM    246  HG  SER A  15     -16.506   5.097 -10.565  1.00  0.00           H  
ATOM    247  N   MET A  16     -17.610   2.363  -8.628  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.970   1.848  -8.380  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.909   0.664  -7.420  1.00  0.00           C  
ATOM    250  O   MET A  16     -19.569   0.658  -6.400  1.00  0.00           O  
ATOM    251  CB  MET A  16     -19.564   1.398  -9.716  1.00  0.00           C  
ATOM    252  CG  MET A  16     -20.096   2.623 -10.463  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.393   2.451 -12.240  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.944   1.525 -12.122  1.00  0.00           C  
ATOM    255  H   MET A  16     -17.180   2.230  -9.499  1.00  0.00           H  
ATOM    256  HA  MET A  16     -19.572   2.638  -7.932  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -18.796   0.923 -10.306  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -20.367   0.698  -9.541  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -21.026   2.920 -10.002  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.391   3.431 -10.326  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -22.374   1.417 -13.107  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -22.634   2.058 -11.484  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.748   0.548 -11.704  1.00  0.00           H  
ATOM    264  N   LEU A  17     -18.113  -0.324  -7.759  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -18.007  -1.501  -6.863  1.00  0.00           C  
ATOM    266  C   LEU A  17     -17.334  -1.063  -5.567  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.872  -1.226  -4.492  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -17.128  -2.564  -7.558  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -17.334  -3.979  -6.932  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -17.075  -3.941  -5.419  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -18.763  -4.499  -7.197  1.00  0.00           C  
ATOM    272  H   LEU A  17     -17.595  -0.284  -8.590  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.999  -1.878  -6.657  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -17.380  -2.597  -8.602  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -16.092  -2.281  -7.464  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -16.630  -4.662  -7.384  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.188  -3.362  -5.216  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.930  -4.947  -5.055  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -17.913  -3.501  -4.908  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.763  -5.580  -7.175  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -19.098  -4.169  -8.163  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -19.445  -4.136  -6.445  1.00  0.00           H  
ATOM    283  N   LYS A  18     -16.159  -0.505  -5.710  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -15.402  -0.034  -4.523  1.00  0.00           C  
ATOM    285  C   LYS A  18     -16.340   0.554  -3.465  1.00  0.00           C  
ATOM    286  O   LYS A  18     -16.251   0.225  -2.300  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -14.428   1.058  -4.988  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.778   1.707  -3.766  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -12.314   2.030  -4.082  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.243   2.974  -5.291  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -13.378   3.941  -5.278  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.772  -0.412  -6.599  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.863  -0.875  -4.098  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.667   0.618  -5.615  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.964   1.805  -5.555  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -14.304   2.613  -3.515  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.825   1.028  -2.930  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.857   2.506  -3.226  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.781   1.117  -4.304  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.314   3.523  -5.265  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.282   2.398  -6.203  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -13.412   4.447  -6.186  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -13.243   4.624  -4.505  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -14.271   3.426  -5.134  1.00  0.00           H  
ATOM    305  N   LYS A  19     -17.223   1.414  -3.884  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -18.153   2.010  -2.905  1.00  0.00           C  
ATOM    307  C   LYS A  19     -19.175   0.976  -2.449  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.530   0.913  -1.286  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.903   3.176  -3.578  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.307   4.514  -3.122  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.889   4.649  -3.679  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.264   5.945  -3.154  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.978   6.225  -3.851  1.00  0.00           N  
ATOM    314  H   LYS A  19     -17.266   1.666  -4.823  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.586   2.352  -2.050  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.815   3.088  -4.650  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.948   3.135  -3.306  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.917   5.325  -3.489  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.279   4.555  -2.043  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.296   3.806  -3.366  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.925   4.676  -4.759  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.943   6.767  -3.322  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.079   5.852  -2.093  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.887   5.600  -4.677  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.185   6.054  -3.199  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.961   7.217  -4.164  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.618   0.167  -3.372  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.613  -0.864  -3.014  1.00  0.00           C  
ATOM    329  C   HIS A  20     -20.079  -1.768  -1.918  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.747  -2.006  -0.931  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.905  -1.728  -4.251  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.806  -2.880  -3.856  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -23.024  -3.025  -4.205  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.518  -3.965  -3.061  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.515  -4.092  -3.700  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.614  -4.712  -2.972  1.00  0.00           N  
ATOM    337  H   HIS A  20     -19.283   0.231  -4.289  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.519  -0.377  -2.660  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -21.382  -1.136  -5.019  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.991  -2.135  -4.626  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -23.517  -2.405  -4.780  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.552  -4.205  -2.654  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.512  -4.454  -3.880  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.882  -2.262  -2.102  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.323  -3.151  -1.058  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.182  -2.413   0.265  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.298  -3.004   1.321  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.955  -3.696  -1.512  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.733  -5.077  -0.898  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.831  -2.773  -1.012  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.371  -6.150  -1.788  1.00  0.00           C  
ATOM    352  H   ILE A  21     -18.368  -2.042  -2.909  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.018  -3.964  -0.917  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.942  -3.779  -2.601  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.673  -5.266  -0.808  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.181  -5.111   0.085  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -16.105  -1.751  -1.162  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.923  -2.977  -1.559  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -15.654  -2.944   0.040  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -18.434  -5.980  -1.866  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -17.201  -7.125  -1.356  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.932  -6.116  -2.772  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.947  -1.130   0.196  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.803  -0.361   1.452  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.145  -0.245   2.154  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.208  -0.028   3.341  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.296   1.047   1.108  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.798   0.977   0.806  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.291   2.377   0.459  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.138   3.161   1.716  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.336   4.189   1.736  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.064   4.001   1.517  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.833   5.372   1.974  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.863  -0.680  -0.681  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.104  -0.876   2.113  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.823   1.423   0.245  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.467   1.709   1.944  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.270   0.604   1.671  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.627   0.312  -0.028  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.335   2.308  -0.039  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.997   2.874  -0.190  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.635   2.906   2.520  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.717   3.080   1.338  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.435   4.777   1.529  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.814   5.478   2.136  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.234   6.172   1.993  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.201  -0.401   1.408  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.542  -0.300   2.032  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.780  -1.457   3.004  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.538  -1.330   3.944  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.601  -0.351   0.916  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -22.087   0.464  -0.118  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.918   0.346   1.334  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.110  -0.575   0.447  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.593   0.638   2.582  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.759  -1.366   0.560  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.334   0.011  -0.505  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.167   1.110   0.612  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.814   0.800   2.306  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.717  -0.379   1.369  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.129  -2.571   2.762  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.320  -3.735   3.674  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.599  -3.495   4.995  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.349  -4.418   5.745  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.718  -4.994   3.017  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.649  -5.506   1.916  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.829  -5.982   2.088  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.435  -5.564   0.554  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.348  -6.322   0.964  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.519  -6.078  -0.012  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.521  -2.636   1.993  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.383  -3.867   3.867  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.758  -4.753   2.581  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -20.586  -5.766   3.758  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.271  -6.076   2.958  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.537  -5.292   0.050  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.332  -6.770   0.835  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.275  -2.255   5.256  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.573  -1.935   6.513  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.572  -1.498   7.571  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.285  -2.303   8.136  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.617  -0.774   6.223  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.417   0.221   5.634  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.602  -1.153   5.134  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.500  -1.534   4.627  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.034  -2.812   6.862  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.153  -0.401   7.115  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.855   0.763   5.074  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.068  -1.808   4.411  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.761  -1.660   5.580  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.255  -0.262   4.633  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.601  -0.226   7.816  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.537   0.310   8.825  1.00  0.00           C  
ATOM    434  C   ASP A  26     -21.774   1.775   8.547  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.045   2.555   9.439  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -20.910   0.154  10.218  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.091  -1.288  10.698  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.200  -1.773  10.547  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.110  -1.822  11.188  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.002   0.380   7.334  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.477  -0.223   8.752  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -19.856   0.385  10.174  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -21.393   0.824  10.914  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.667   2.114   7.295  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.874   3.524   6.885  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.256   3.738   6.262  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.392   4.406   5.259  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.786   3.862   5.855  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.906   2.915   4.652  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.945   5.317   5.396  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.444   1.431   6.623  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.783   4.162   7.759  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.819   3.731   6.310  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.906   1.892   4.993  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.070   3.063   3.987  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.823   3.106   4.120  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.671   5.818   6.020  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.278   5.346   4.370  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.997   5.828   5.476  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.252   3.167   6.884  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.644   3.307   6.369  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.541   4.034   7.400  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.200   3.394   8.193  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.209   1.896   6.167  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.555   1.243   4.950  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.585  -0.278   5.126  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.270  -0.925   3.822  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.793  -2.088   3.540  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.947  -2.128   2.930  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.144  -3.170   3.873  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.082   2.640   7.685  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.636   3.846   5.436  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.009   1.302   7.046  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.272   1.954   6.012  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.099   1.516   4.056  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.534   1.580   4.860  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.853  -0.576   5.861  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.567  -0.589   5.452  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.674  -0.486   3.185  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.416  -1.277   2.689  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.363  -3.009   2.705  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.262  -3.100   4.337  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.530  -4.068   3.662  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.548   5.365   7.379  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.369   6.139   8.322  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.871   5.933   8.090  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.653   5.989   9.016  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.000   7.612   8.053  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.928   7.628   6.925  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.734   6.178   6.455  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.115   5.856   9.339  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.875   8.159   7.738  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.598   8.061   8.949  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.267   8.240   6.103  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.996   8.020   7.307  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.092   6.066   5.444  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.698   5.893   6.522  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.249   5.708   6.861  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.696   5.501   6.568  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.169   4.144   7.092  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.689   3.122   6.659  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.885   5.531   5.042  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.569   6.934   4.519  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.432   7.982   4.758  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.417   7.166   3.795  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.149   9.246   4.279  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.135   8.429   3.316  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.997   9.478   3.554  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.713  10.741   3.076  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.588   5.676   6.138  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.272   6.289   7.047  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.220   4.819   4.578  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.905   5.281   4.793  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.336   7.815   5.325  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.733   6.354   3.601  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.835  10.057   4.469  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.231   8.596   2.748  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.766  10.877   3.142  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.111   4.167   8.014  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.632   2.882   8.586  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.156   2.810   8.491  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.836   3.785   8.741  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.247   2.821  10.074  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.728   2.935  10.225  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.909   2.025   9.958  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.964   3.991  10.683  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.715   2.394  10.196  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.654   3.638  10.663  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.471   5.025   8.325  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.208   2.047   8.043  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.717   3.635  10.606  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.577   1.884  10.497  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.157   1.144   9.612  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.348   4.944  11.009  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.850   1.768  10.037  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.673   1.654   8.130  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.152   1.534   8.026  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.793   1.695   9.402  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.307   1.161  10.379  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.519   0.137   7.485  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.230  -0.411   7.767  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.094   0.885   7.929  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.527   2.317   7.367  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.334   0.127   6.423  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.859  -0.586   7.942  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.870   2.428   9.457  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.545   2.629  10.765  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.071   1.305  11.311  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.287   1.162  12.499  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.727   3.580  10.556  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.186   4.713   9.907  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.242   4.114  11.900  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.230   2.843   8.645  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.832   3.046  11.472  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.510   3.125   9.954  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.743   5.467  10.112  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.284   4.384  11.810  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.673   4.985  12.186  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.135   3.355  12.660  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.264   0.359  10.429  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.775  -0.967  10.867  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.639  -1.985  10.981  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.216  -2.325  12.068  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.788  -1.469   9.821  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.831  -0.376   9.543  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.497   0.753   8.816  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.124  -0.510  10.006  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.439   1.727   8.560  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.068   0.466   9.747  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.731   1.590   9.023  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.674   2.564   8.765  1.00  0.00           O  
ATOM    572  H   TYR A  34     -39.074   0.524   9.486  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.249  -0.861  11.838  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.277  -1.714   8.906  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.289  -2.350  10.194  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.494   0.870   8.437  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.402  -1.386  10.574  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.163   2.602   7.993  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.077   0.346  10.109  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.239   3.418   8.812  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.163  -2.453   9.855  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.054  -3.449   9.886  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.838  -2.896  10.609  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.922  -1.928  11.339  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.615  -3.763   8.443  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.879  -4.172   7.235  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.533  -2.151   9.001  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.393  -4.349  10.392  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.078  -2.911   8.066  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.925  -4.592   8.478  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.727  -3.544  10.381  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.462  -3.116  11.016  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.412  -2.914   9.936  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.273  -2.596  10.215  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.991  -4.225  11.969  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.616  -3.859  12.530  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.594  -4.279  12.025  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.546  -3.078  13.574  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.731  -4.321   9.786  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.618  -2.178  11.546  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.692  -4.332  12.782  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.920  -5.161  11.434  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.366  -2.736  13.986  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.672  -2.833  13.945  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.829  -3.107   8.709  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.890  -2.938   7.578  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.521  -1.476   7.410  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.220  -0.598   7.890  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.584  -3.422   6.298  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.526  -3.767   5.248  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.827  -4.960   5.321  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.254  -2.892   4.212  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.874  -5.270   4.373  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.300  -3.204   3.266  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.611  -4.392   3.347  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.760  -3.362   8.540  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.990  -3.513   7.772  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.176  -4.300   6.511  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.227  -2.644   5.913  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.030  -5.652   6.125  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.792  -1.958   4.145  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.333  -6.203   4.437  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.094  -2.515   2.460  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.865  -4.635   2.606  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.432  -1.234   6.727  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.006   0.163   6.522  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.422   0.362   5.129  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.828  -0.538   4.568  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.938   0.485   7.570  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.930   1.900   7.635  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.905  -1.971   6.353  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.863   0.810   6.633  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.206   0.071   8.529  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.976   0.116   7.258  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.760   2.183   8.027  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.608   1.549   4.600  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.083   1.854   3.246  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.110   3.032   3.282  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.120   3.824   4.202  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.275   2.231   2.369  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.466   1.340   2.735  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.216   1.604   3.868  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.814   0.267   1.934  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.297   0.810   4.190  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.896  -0.525   2.259  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.637  -0.252   3.386  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.102   2.234   5.096  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.572   0.982   2.848  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.539   3.263   2.542  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.027   2.092   1.328  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.948   2.432   4.506  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.229   0.041   1.055  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.877   1.022   5.076  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.162  -1.361   1.628  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.488  -0.869   3.637  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.285   3.117   2.274  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.300   4.224   2.212  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.906   5.456   1.545  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.384   6.546   1.671  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.105   3.716   1.375  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.136   4.865   1.009  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.592   5.512   2.283  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.431   6.438   1.915  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.882   7.481   0.951  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.308   2.445   1.564  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.989   4.478   3.219  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.574   2.973   1.941  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.474   3.259   0.469  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.312   4.463   0.438  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.642   5.603   0.409  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.370   6.083   2.766  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.245   4.746   2.957  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.054   6.919   2.805  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.638   5.861   1.464  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.809   7.848   1.245  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.959   7.066   0.000  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.191   8.259   0.933  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.001   5.260   0.853  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.652   6.411   0.170  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.138   6.479   0.474  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.755   5.493   0.827  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.481   6.225  -1.337  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.441   5.254  -1.704  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.128   5.569  -1.654  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.388   4.362   0.786  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.189   7.336   0.498  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.642   7.154  -1.878  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.575   5.312  -2.653  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.126   4.547  -1.300  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.333   6.113  -1.165  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.959   5.575  -2.720  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.686   7.652   0.328  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.123   7.827   0.596  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.943   7.228  -0.537  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.095   6.881  -0.361  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.416   9.331   0.683  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.806   9.540   1.290  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.252  10.981   1.031  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.131  11.017  -0.220  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.513  10.219  -1.318  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.147   8.412   0.046  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.370   7.327   1.522  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.675   9.809   1.305  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.382   9.765  -0.304  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.509   8.858   0.837  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.770   9.358   2.353  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.812  11.346   1.879  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.385  11.607   0.883  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.103  10.606   0.009  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.249  12.038  -0.550  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.120  10.259  -2.161  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.409   9.230  -1.012  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.577  10.612  -1.546  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.331   7.113  -1.686  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.063   6.536  -2.847  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.571   5.140  -2.496  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.746   4.856  -2.605  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.396   7.400  -1.781  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.901   7.171  -3.094  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.398   6.474  -3.695  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.668   4.296  -2.082  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.070   2.922  -1.721  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.128   2.945  -0.623  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.996   2.096  -0.578  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.831   2.178  -1.206  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.922   1.831  -2.387  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.379   1.594  -3.487  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.631   1.791  -2.202  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.732   4.565  -2.019  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.478   2.436  -2.598  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.291   2.805  -0.512  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.131   1.270  -0.707  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.256   1.982  -1.317  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.036   1.570  -2.949  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.039   3.920   0.243  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.029   4.012   1.337  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.430   4.100   0.750  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.263   3.248   0.988  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.731   5.295   2.138  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.345   5.214   3.558  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.865   4.967   3.468  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.664   4.082   4.359  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.327   4.589   0.166  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.956   3.126   1.963  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.662   5.428   2.216  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.147   6.142   1.616  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.174   6.152   4.065  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.326   5.207   4.415  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.069   3.935   3.231  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.290   5.597   2.701  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.596   4.366   5.399  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.671   3.913   3.976  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.230   3.169   4.280  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.664   5.130  -0.016  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.003   5.286  -0.627  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.387   4.022  -1.381  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.545   3.663  -1.453  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.950   6.451  -1.618  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.450   7.549  -0.878  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.363   6.879  -2.037  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.961   5.790  -0.188  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.734   5.471   0.156  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.306   6.231  -2.465  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.848   8.349  -1.229  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.882   6.039  -2.475  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.303   7.678  -2.761  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.911   7.223  -1.172  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.400   3.367  -1.929  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.679   2.122  -2.684  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.153   1.014  -1.749  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.110   0.323  -2.038  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.381   1.670  -3.367  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.723   0.709  -4.507  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.896   1.506  -5.800  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.445   0.583  -6.889  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.842  -0.775  -6.774  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.479   3.699  -1.845  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.455   2.321  -3.420  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.860   2.530  -3.763  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.747   1.171  -2.649  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.927  -0.011  -4.626  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.640   0.186  -4.276  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.584   2.321  -5.634  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.941   1.905  -6.111  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.517   0.502  -6.788  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.212   0.991  -7.861  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.162  -1.364  -7.569  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.139  -1.211  -5.878  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.805  -0.697  -6.795  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.475   0.863  -0.642  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.878  -0.195   0.318  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.286   0.057   0.842  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.062  -0.861   1.012  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.898  -0.181   1.502  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.431  -1.096   2.606  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.718  -2.332   2.456  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.710  -0.815   3.940  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.141  -2.841   3.549  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.157  -1.942   4.506  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.708   1.443  -0.448  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.858  -1.158  -0.189  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.930  -0.536   1.181  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.800   0.823   1.887  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.625  -2.824   1.615  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.588   0.139   4.430  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.444  -3.871   3.669  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.593   1.302   1.090  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.945   1.629   1.602  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.967   1.620   0.471  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.158   1.562   0.707  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.905   3.032   2.224  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.318   2.939   3.633  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.977   4.495   4.496  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.349   3.779   6.038  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.936   2.013   0.937  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.232   0.886   2.343  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.290   3.681   1.616  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.905   3.437   2.272  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -41.004   2.370   4.243  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.392   2.385   3.577  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.269   3.788   6.026  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.698   2.763   6.134  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.703   4.361   6.875  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.484   1.677  -0.740  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.414   1.672  -1.895  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.198   0.366  -1.945  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.380   0.358  -2.225  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.590   1.803  -3.183  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.534   2.068  -4.357  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.735   2.040  -5.662  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.632   2.506  -6.810  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.952   3.954  -6.668  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.515   1.724  -0.885  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.111   2.501  -1.793  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.893   2.623  -3.086  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.040   0.891  -3.357  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.300   1.307  -4.385  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.000   3.035  -4.238  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.882   2.696  -5.579  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.391   1.034  -5.855  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.127   2.346  -7.751  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.552   1.940  -6.803  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.980   4.075  -6.565  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.625   4.465  -7.513  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.473   4.334  -5.827  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.522  -0.717  -1.671  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.211  -2.031  -1.698  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.418  -2.022  -0.767  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.676  -1.045  -0.092  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.223  -3.104  -1.218  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.965  -4.313  -1.283  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.569  -0.663  -1.451  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.547  -2.236  -2.712  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.367  -3.156  -1.875  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.910  -2.911  -0.203  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.489  -4.382  -0.481  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.137  -3.111  -0.744  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.328  -3.174   0.138  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.967  -3.761   1.499  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.827  -3.972   2.331  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.380  -4.075  -0.524  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.675  -5.148  -1.356  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.699  -6.195  -1.794  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.031  -7.176  -2.759  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.664  -7.526  -2.280  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.893  -3.877  -1.304  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.716  -2.168   0.281  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.985  -4.546   0.236  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.015  -3.480  -1.164  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.224  -4.693  -2.226  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.904  -5.617  -0.764  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.066  -6.729  -0.930  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.528  -5.709  -2.288  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.623  -8.077  -2.826  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.958  -6.728  -3.738  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.987  -6.807  -2.609  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.392  -8.456  -2.657  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.658  -7.558  -1.241  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.700  -4.017   1.699  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.267  -4.590   3.001  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.970  -3.887   4.157  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.029  -4.305   4.584  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.752  -4.380   3.142  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.041  -3.834   0.996  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.516  -5.649   3.024  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.437  -4.651   4.139  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.510  -3.343   2.962  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.230  -4.996   2.425  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.367  -2.834   4.641  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.983  -2.088   5.766  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.808  -0.588   5.581  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.007   0.036   6.248  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.298  -2.509   7.071  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.827  -2.838   6.805  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.362  -4.017   6.642  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.715  -1.998   6.752  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.094  -3.994   6.501  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.638  -2.769   6.558  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.511  -2.540   4.267  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.047  -2.313   5.801  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.359  -1.707   7.791  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.788  -3.382   7.471  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.908  -4.830   6.626  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.722  -0.923   6.837  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.473  -4.870   6.368  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.563  -0.038   4.674  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.460   1.416   4.423  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.507   1.858   3.409  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.337   1.676   2.220  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.064   1.714   3.858  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.160   3.050   3.384  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.196  -0.582   4.162  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.621   1.949   5.360  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.314   1.644   4.630  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.831   1.045   3.042  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.783   3.629   4.051  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.571   2.432   3.896  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.634   2.890   2.969  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.040   3.709   1.832  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.914   3.234   0.720  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.615   3.771   3.754  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.406   2.897   4.731  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.805   2.650   4.164  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.585   1.754   5.129  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.826   0.504   5.411  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.667   2.555   4.862  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.139   2.022   2.554  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.067   4.523   4.303  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.294   4.257   3.070  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.897   1.954   4.865  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -50.482   3.397   5.684  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -52.321   3.591   4.046  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.728   2.165   3.202  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.752   2.281   6.057  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -53.539   1.496   4.694  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.922   0.743   5.867  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.641   0.002   4.519  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.382  -0.105   6.044  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.686   4.927   2.128  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.100   5.787   1.081  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.765   5.227   0.601  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.817   4.233  -0.104  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.871   7.187   1.672  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.490   8.151   0.544  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.555   9.591   1.062  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.396  10.553  -0.118  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.509  10.368  -1.092  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -44.765   5.822   0.967  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.812   5.270   3.032  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.787   5.831   0.244  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.777   7.528   2.153  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.076   7.148   2.402  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -45.488   7.932   0.205  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.176   8.033  -0.281  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.505   9.763   1.544  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.760   9.757   1.774  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.408  11.571   0.242  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -45.457  10.365  -0.615  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.929  11.293  -1.319  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.235   9.750  -0.676  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.140   9.932  -1.961  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.823  -6.406  -1.940  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.728  -2.207   6.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   LYS A   1     -10.577 -10.487  -7.620  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.954 -10.907  -7.265  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.687  -9.765  -6.569  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.158  -9.914  -5.459  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.902 -12.109  -6.308  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.884 -11.823  -5.198  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.288 -12.588  -3.935  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.271 -12.301  -2.829  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.714 -12.911  -1.544  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.951 -11.318  -7.622  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.235  -9.796  -6.921  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.580 -10.053  -8.565  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.490 -11.163  -8.179  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.878 -12.269  -5.874  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.606 -12.994  -6.851  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.903 -12.141  -5.516  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.863 -10.764  -4.990  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.269 -12.270  -3.616  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.309 -13.647  -4.144  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.312 -12.716  -3.103  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.170 -11.234  -2.698  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.382 -12.325  -0.751  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.318 -13.868  -1.458  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.753 -12.963  -1.525  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.769  -8.641  -7.232  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.468  -7.483  -6.617  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.928  -7.430  -7.047  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.344  -6.514  -7.734  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.785  -6.195  -7.076  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.302  -6.246  -6.715  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.887  -5.961  -5.433  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.359  -6.568  -7.670  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.547  -5.996  -5.107  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.019  -6.604  -7.344  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.602  -6.318  -6.060  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.262  -6.354  -5.735  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.373  -8.563  -8.126  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.423  -7.576  -5.532  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.891  -6.084  -8.145  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.242  -5.353  -6.581  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.616  -5.716  -4.675  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.671  -6.790  -8.679  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.235  -5.762  -4.101  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.291  -6.861  -8.099  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.953  -5.448  -5.652  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.675  -8.416  -6.637  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.115  -8.459  -7.000  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.939  -8.799  -5.771  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.914  -9.919  -5.302  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -17.318  -9.553  -8.051  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -16.222  -9.468  -9.106  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.676  -9.331  -8.738  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.503 -10.493 -10.208  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.286  -9.130  -6.089  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -17.420  -7.491  -7.378  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.280 -10.530  -7.568  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.201  -8.475  -9.529  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.265  -9.679  -8.651  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.982 -10.236  -9.242  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.593  -8.534  -9.462  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.419  -9.065  -8.000  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -17.272 -10.116 -10.868  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.837 -11.421  -9.769  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -15.603 -10.671 -10.777  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.659  -7.833  -5.260  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.472  -8.129  -4.060  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.471  -9.237  -4.340  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.447  -9.040  -5.038  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.243  -6.883  -3.620  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.404  -7.119  -2.257  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.662  -6.938  -5.663  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.805  -8.459  -3.271  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.532  -6.125  -3.326  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.797  -6.508  -4.461  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.209 -10.384  -3.788  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.126 -11.526  -4.002  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.537 -11.206  -3.511  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.491 -11.843  -3.909  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.594 -12.732  -3.212  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.463 -13.396  -4.001  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -18.654 -14.297  -3.064  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -19.291 -14.941  -2.248  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -17.444 -14.290  -3.218  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.406 -10.493  -3.243  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.161 -11.747  -5.063  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -20.223 -12.404  -2.253  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -21.393 -13.443  -3.057  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -19.876 -13.993  -4.802  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.814 -12.640  -4.418  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.647 -10.224  -2.653  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -23.982  -9.863  -2.138  1.00  0.00           C  
ATOM     92  C   GLU A   6     -24.735  -8.997  -3.141  1.00  0.00           C  
ATOM     93  O   GLU A   6     -25.748  -9.404  -3.675  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -23.802  -9.079  -0.833  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.079  -9.189   0.004  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -25.134 -10.567   0.667  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -25.688 -11.450   0.034  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -24.621 -10.657   1.770  1.00  0.00           O  
ATOM     99  H   GLU A   6     -21.863  -9.736  -2.356  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.542 -10.771  -1.966  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.970  -9.485  -0.278  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.606  -8.044  -1.057  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -25.082  -8.426   0.768  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.945  -9.063  -0.629  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.231  -7.816  -3.383  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.918  -6.925  -4.353  1.00  0.00           C  
ATOM    107  C   CYS A   7     -24.548  -7.309  -5.774  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.404  -7.567  -6.598  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.464  -5.480  -4.125  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.436  -4.868  -2.443  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.408  -7.525  -2.934  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.994  -7.019  -4.219  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.468  -5.375  -4.524  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.112  -4.833  -4.691  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.263  -7.336  -6.029  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -22.774  -7.699  -7.390  1.00  0.00           C  
ATOM    117  C   GLY A   8     -22.003  -6.526  -8.001  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.794  -6.475  -9.196  1.00  0.00           O  
ATOM    119  H   GLY A   8     -22.620  -7.120  -5.321  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.121  -8.556  -7.318  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -23.612  -7.942  -8.024  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.593  -5.606  -7.165  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.841  -4.444  -7.684  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.537  -4.886  -8.337  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.772  -5.636  -7.759  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.529  -3.491  -6.519  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.214  -2.105  -7.067  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.292  -4.002  -5.750  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.513  -1.307  -7.198  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.786  -5.682  -6.212  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.454  -3.947  -8.425  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.398  -3.428  -5.863  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.542  -1.594  -6.395  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.745  -2.195  -8.036  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.368  -5.065  -5.597  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.235  -3.514  -4.793  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.393  -3.784  -6.310  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.777  -0.879  -6.242  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.309  -1.958  -7.528  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.383  -0.513  -7.918  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.311  -4.415  -9.538  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.067  -4.789 -10.254  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.022  -3.684 -10.133  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.957  -2.802 -10.967  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.410  -4.974 -11.735  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.144  -5.391 -12.494  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.456  -6.592 -13.397  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.428  -6.175 -14.447  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.183  -6.460 -15.698  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.563  -7.617 -16.167  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.565  -5.579 -16.439  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.965  -3.828  -9.967  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.668  -5.707  -9.829  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.170  -5.733 -11.835  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.785  -4.046 -12.139  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.798  -4.566 -13.098  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.372  -5.660 -11.789  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.548  -6.937 -13.871  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.878  -7.396 -12.812  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.245  -5.692 -14.201  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.035  -8.268 -15.572  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.383  -7.854 -17.122  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.289  -4.702 -16.047  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.369  -5.783 -17.399  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.224  -3.758  -9.095  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.171  -2.721  -8.892  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.781  -3.333  -9.034  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.084  -3.538  -8.062  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.327  -2.155  -7.476  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.533  -1.215  -7.448  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.316  -4.498  -8.455  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.288  -1.937  -9.635  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.481  -2.959  -6.779  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -14.436  -1.616  -7.202  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -16.617  -0.758  -6.473  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.412  -0.443  -8.194  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.433  -1.772  -7.659  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.411  -3.608 -10.253  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.078  -4.209 -10.513  1.00  0.00           C  
ATOM    180  C   LYS A  12     -10.984  -3.608  -9.628  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.010  -4.267  -9.324  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.714  -3.939 -11.979  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.471  -4.921 -12.875  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.595  -4.327 -14.280  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -11.195  -4.088 -14.849  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -10.344  -5.297 -14.669  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.017  -3.420 -11.001  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.133  -5.276 -10.325  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -11.986  -2.926 -12.240  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.651  -4.067 -12.119  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -11.934  -5.856 -12.923  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.456  -5.098 -12.468  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.133  -5.012 -14.918  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.132  -3.391 -14.233  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -11.266  -3.860 -15.902  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.735  -3.254 -14.340  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.769  -6.099 -15.178  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -10.274  -5.526 -13.658  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -9.393  -5.111 -15.048  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.158  -2.374  -9.229  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -10.121  -1.739  -8.367  1.00  0.00           C  
ATOM    202  C   LYS A  13     -10.470  -1.884  -6.862  1.00  0.00           C  
ATOM    203  O   LYS A  13     -11.631  -1.917  -6.503  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -10.069  -0.244  -8.723  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -9.566  -0.095 -10.163  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -9.744   1.361 -10.620  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -8.839   2.282  -9.789  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -8.217   3.319 -10.660  1.00  0.00           N  
ATOM    209  H   LYS A  13     -11.958  -1.874  -9.493  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -9.175  -2.214  -8.581  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -11.057   0.184  -8.637  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -9.401   0.268  -8.048  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -8.523  -0.371 -10.216  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -10.133  -0.746 -10.811  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -9.482   1.445 -11.664  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -10.775   1.656 -10.491  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -9.426   2.770  -9.024  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -8.059   1.706  -9.319  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -7.193   3.351 -10.483  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -8.634   4.247 -10.447  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -8.388   3.082 -11.658  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.448  -1.969  -5.995  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.679  -2.106  -4.549  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.408  -0.895  -3.977  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.549  -0.992  -3.596  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.269  -2.185  -3.926  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.245  -1.917  -5.064  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.022  -1.949  -6.387  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.248  -3.010  -4.345  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.165  -1.439  -3.151  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.106  -3.166  -3.507  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -6.788  -0.948  -4.928  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.484  -2.682  -5.064  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -7.807  -1.074  -6.979  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -7.773  -2.846  -6.934  1.00  0.00           H  
ATOM    236  N   SER A  15      -9.717   0.225  -3.932  1.00  0.00           N  
ATOM    237  CA  SER A  15     -10.336   1.473  -3.387  1.00  0.00           C  
ATOM    238  C   SER A  15     -11.838   1.518  -3.647  1.00  0.00           C  
ATOM    239  O   SER A  15     -12.614   1.817  -2.761  1.00  0.00           O  
ATOM    240  CB  SER A  15      -9.680   2.677  -4.080  1.00  0.00           C  
ATOM    241  OG  SER A  15     -10.008   2.511  -5.451  1.00  0.00           O  
ATOM    242  H   SER A  15      -8.793   0.241  -4.258  1.00  0.00           H  
ATOM    243  HA  SER A  15     -10.165   1.506  -2.313  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -10.090   3.604  -3.706  1.00  0.00           H  
ATOM    245  HB3 SER A  15      -8.608   2.658  -3.946  1.00  0.00           H  
ATOM    246  HG  SER A  15     -10.945   2.697  -5.557  1.00  0.00           H  
ATOM    247  N   MET A  16     -12.221   1.213  -4.854  1.00  0.00           N  
ATOM    248  CA  MET A  16     -13.664   1.233  -5.179  1.00  0.00           C  
ATOM    249  C   MET A  16     -14.395   0.121  -4.423  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.404   0.360  -3.787  1.00  0.00           O  
ATOM    251  CB  MET A  16     -13.818   1.019  -6.689  1.00  0.00           C  
ATOM    252  CG  MET A  16     -13.555   2.345  -7.408  1.00  0.00           C  
ATOM    253  SD  MET A  16     -13.628   2.340  -9.217  1.00  0.00           S  
ATOM    254  CE  MET A  16     -13.963   4.106  -9.436  1.00  0.00           C  
ATOM    255  H   MET A  16     -11.562   0.974  -5.538  1.00  0.00           H  
ATOM    256  HA  MET A  16     -14.079   2.194  -4.878  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -13.107   0.280  -7.024  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -14.817   0.679  -6.908  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -14.275   3.068  -7.054  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -12.575   2.693  -7.121  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -13.156   4.682  -9.009  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -14.888   4.362  -8.941  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -14.045   4.328 -10.491  1.00  0.00           H  
ATOM    264  N   LEU A  17     -13.872  -1.079  -4.503  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.530  -2.208  -3.789  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.348  -2.013  -2.286  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.312  -1.936  -1.553  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.846  -3.532  -4.246  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.699  -4.806  -3.904  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.239  -4.741  -2.482  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.885  -4.964  -4.870  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.054  -1.231  -5.022  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.582  -2.202  -4.026  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.691  -3.487  -5.310  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.883  -3.614  -3.764  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.065  -5.678  -3.991  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.001  -3.984  -2.417  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.440  -4.518  -1.796  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.672  -5.696  -2.222  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.524  -5.089  -5.874  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.524  -4.099  -4.824  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.461  -5.838  -4.592  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.105  -1.935  -1.864  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.812  -1.742  -0.413  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.874  -0.872   0.253  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.432  -1.228   1.269  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.460  -1.026  -0.286  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.333  -1.994  -0.664  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -8.982  -1.275  -0.545  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.753  -0.846   0.909  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.267   0.536   1.127  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.372  -2.023  -2.499  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.783  -2.713   0.074  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.439  -0.171  -0.946  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.328  -0.690   0.731  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.351  -2.848  -0.004  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.473  -2.331  -1.680  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -8.189  -1.942  -0.855  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -8.980  -0.404  -1.183  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.268  -1.523   1.575  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -7.696  -0.868   1.132  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.481   1.215   1.049  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.689   0.604   2.076  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.987   0.756   0.411  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.133   0.257  -0.331  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.147   1.146   0.255  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.529   0.512   0.166  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.311   0.584   1.090  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -15.153   2.464  -0.532  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.263   3.483   0.185  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -12.867   2.887   0.378  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -11.830   4.012   0.327  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -10.487   3.501   0.719  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.659   0.517  -1.142  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.901   1.318   1.296  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.776   2.292  -1.530  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.161   2.844  -0.594  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -14.195   4.385  -0.405  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.691   3.722   1.148  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -12.814   2.389   1.334  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -12.666   2.172  -0.407  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -11.776   4.410  -0.676  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -12.119   4.802   1.004  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -10.246   2.675   0.135  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -10.502   3.223   1.722  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19      -9.777   4.246   0.576  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.797  -0.124  -0.940  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.120  -0.763  -1.098  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.334  -1.859  -0.064  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.347  -1.886   0.607  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.203  -1.402  -2.492  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.516  -2.153  -2.602  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.527  -1.791  -3.294  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.904  -3.305  -1.957  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.502  -2.603  -3.130  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.165  -3.565  -2.299  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.127  -0.189  -1.651  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -18.893  -0.008  -0.975  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.151  -0.642  -3.257  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.398  -2.101  -2.617  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.551  -1.001  -3.872  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.262  -3.931  -1.360  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.453  -2.529  -3.634  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.382  -2.748   0.058  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.554  -3.834   1.052  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.801  -3.259   2.441  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.481  -3.860   3.250  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.298  -4.738   1.066  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.702  -6.172   1.419  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.316  -4.257   2.153  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.519  -6.787   0.273  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.570  -2.689  -0.490  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.425  -4.408   0.766  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.827  -4.723   0.082  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.815  -6.765   1.587  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.296  -6.166   2.321  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.669  -4.563   3.127  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.231  -3.192   2.127  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.344  -4.693   1.978  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.554  -6.108  -0.566  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.527  -6.983   0.611  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.064  -7.714  -0.040  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.264  -2.095   2.694  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.473  -1.494   4.029  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.915  -1.040   4.191  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.497  -1.206   5.233  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.538  -0.285   4.179  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.136  -0.786   4.534  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.185   0.406   4.659  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.019   0.004   5.497  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -11.815   0.350   5.130  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.360  -0.068   3.979  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.104   1.099   5.928  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.732  -1.622   2.006  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.257  -2.242   4.791  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.502   0.265   3.253  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.904   0.363   4.962  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.171  -1.321   5.472  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.784  -1.451   3.760  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.838   0.703   3.680  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.693   1.237   5.126  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.156  -0.515   6.316  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -11.933  -0.643   3.394  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -10.440   0.187   3.682  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.484   1.397   6.804  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.179   1.373   5.665  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.475  -0.500   3.147  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.882  -0.034   3.241  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.755  -1.081   3.914  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.784  -0.762   4.474  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.411   0.221   1.829  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.364   0.891   1.154  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.563   1.234   1.857  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.980  -0.415   2.312  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.912   0.877   3.835  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.671  -0.703   1.320  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.732   0.231   0.859  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.261   0.974   2.642  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.079   1.230   0.909  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.175   2.226   2.045  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.337  -2.316   3.848  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.151  -3.379   4.491  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.873  -3.408   5.990  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.137  -4.388   6.658  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.771  -4.741   3.886  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.342  -4.849   2.468  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.587  -4.932   2.173  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.680  -4.887   1.252  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.748  -5.016   0.902  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.596  -4.990   0.291  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.491  -2.537   3.386  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.207  -3.163   4.331  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.695  -4.836   3.843  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.173  -5.536   4.493  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.316  -4.932   2.827  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.621  -4.853   1.110  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.708  -5.104   0.395  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.337  -2.323   6.485  1.00  0.00           N  
ATOM    419  CA  THR A  25     -21.026  -2.247   7.930  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.168  -1.592   8.684  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.199  -2.192   8.911  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.777  -1.376   8.101  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.987  -0.254   7.276  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.537  -2.065   7.515  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.145  -1.558   5.904  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.863  -3.249   8.318  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.641  -1.066   9.120  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.131   0.049   6.965  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.840  -2.843   6.831  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.951  -2.500   8.313  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.934  -1.341   6.986  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.959  -0.364   9.053  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -23.006   0.369   9.792  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.961   1.837   9.409  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.358   2.703  10.162  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.740   0.228  11.298  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -23.178  -1.164  11.759  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -24.347  -1.454  11.567  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.319  -1.859  12.276  1.00  0.00           O  
ATOM    440  H   ASP A  26     -21.111   0.077   8.831  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.972  -0.039   9.523  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.686   0.355  11.497  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.300   0.976  11.840  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.471   2.075   8.230  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.367   3.464   7.728  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.548   3.795   6.811  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.394   4.393   5.768  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.048   3.576   6.948  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.020   2.516   5.846  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.929   4.970   6.323  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.172   1.330   7.675  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.376   4.146   8.575  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.224   3.408   7.620  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.109   1.534   6.283  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.087   2.577   5.305  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.838   2.675   5.165  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.632   5.641   6.794  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.144   4.916   5.266  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.928   5.349   6.463  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.706   3.383   7.240  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.945   3.630   6.459  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.963   4.432   7.310  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.816   3.854   7.948  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.559   2.260   6.138  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.696   1.541   5.093  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.996   0.039   5.140  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.672  -0.479   6.501  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.951  -1.719   6.800  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.601  -2.446   5.934  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.570  -2.190   7.957  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.757   2.900   8.076  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.708   4.160   5.554  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.598   1.671   7.039  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.556   2.390   5.755  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.922   1.924   4.109  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.652   1.709   5.305  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.042  -0.133   4.931  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.394  -0.480   4.408  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.255   0.109   7.168  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.878  -2.051   5.058  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.822  -3.398   6.146  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.074  -1.604   8.597  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.774  -3.138   8.202  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.847   5.759   7.315  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.765   6.608   8.095  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.217   6.546   7.595  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.971   7.480   7.788  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.223   8.041   7.917  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.947   7.953   7.035  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.793   6.490   6.591  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.730   6.312   9.138  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.965   8.659   7.432  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.977   8.464   8.880  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.052   8.591   6.169  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.082   8.259   7.605  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.947   6.411   5.527  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.821   6.110   6.863  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.580   5.455   6.964  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.979   5.324   6.452  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.566   3.971   6.852  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.655   3.070   6.047  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.953   5.415   4.915  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.487   6.811   4.483  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.256   7.924   4.759  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.296   6.976   3.800  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.843   9.179   4.357  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.885   8.231   3.400  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.654   9.341   3.675  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.241  10.596   3.276  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.937   4.732   6.821  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.594   6.114   6.877  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.278   4.675   4.519  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.943   5.236   4.524  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.189   7.812   5.292  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.685   6.117   3.574  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.457  10.040   4.574  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.954   8.344   2.864  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.794  10.871   2.542  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.955   3.855   8.096  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.536   2.566   8.566  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.058   2.571   8.485  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.691   3.569   8.764  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.133   2.362  10.031  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.609   2.390  10.149  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.905   1.445  10.573  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.718   3.400   9.840  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.671   1.749  10.565  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.458   2.981  10.111  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.865   4.610   8.714  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.154   1.761   7.950  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.553   3.151  10.639  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.499   1.408  10.382  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.260   0.582  10.872  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.983   4.369   9.442  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.886   1.083  10.890  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.623   1.452   8.100  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.100   1.384   8.001  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.729   1.563   9.379  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.231   1.047  10.359  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.500  -0.001   7.459  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.220  -0.516   7.731  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.076   0.671   7.874  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.450   2.177   7.343  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.312  -0.015   6.396  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.856  -0.743   7.915  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.810   2.290   9.432  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.474   2.503  10.743  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.963   1.178  11.319  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.154   1.050  12.512  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.679   3.425  10.533  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.145   4.733  10.494  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.592   3.419  11.766  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.180   2.692   8.618  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.760   2.948  11.433  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.208   3.196   9.613  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.854   5.337  10.260  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.995   3.331  12.662  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.274   2.583  11.710  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.159   4.337  11.804  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.154   0.217  10.452  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.629  -1.115  10.916  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.477  -2.111  10.989  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.014  -2.447  12.059  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.672  -1.634   9.914  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.775  -0.587   9.744  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.541   0.573   9.031  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.017  -0.787  10.306  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.536   1.517   8.886  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.013   0.157  10.160  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.781   1.316   9.449  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.777   2.260   9.302  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.988   0.375   9.502  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.066  -1.010  11.903  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.205  -1.821   8.960  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.106  -2.551  10.284  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.573   0.741   8.583  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.215  -1.691  10.863  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.341   2.420   8.327  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.981  -0.012  10.608  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.999   2.313   8.369  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.033  -2.567   9.848  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.910  -3.544   9.844  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.664  -2.945  10.473  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.710  -1.886  11.067  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.563  -3.905   8.388  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.910  -4.294   7.268  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.435  -2.270   9.007  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.203  -4.428  10.403  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.020  -3.081   7.960  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.902  -4.756   8.405  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.572  -3.651  10.326  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.288  -3.171  10.893  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.291  -2.946   9.765  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.165  -2.552   9.991  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.735  -4.245  11.844  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.757  -3.593  12.824  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.716  -3.098  12.442  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.053  -3.573  14.096  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.602  -4.500   9.838  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.450  -2.231  11.417  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.546  -4.698  12.396  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.220  -5.006  11.277  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.892  -3.970  14.410  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.436  -3.160  14.736  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.737  -3.204   8.559  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.845  -3.017   7.392  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.702  -1.541   7.080  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.556  -0.751   7.429  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.480  -3.716   6.180  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.382  -4.111   5.192  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.592  -5.222   5.426  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.170  -3.365   4.048  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.606  -5.579   4.529  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.184  -3.723   3.152  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.402  -4.829   3.393  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.659  -3.510   8.428  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.867  -3.433   7.614  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.006  -4.602   6.502  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.173  -3.044   5.690  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.747  -5.812   6.316  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.780  -2.494   3.856  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.993  -6.448   4.718  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.026  -3.134   2.260  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.631  -5.110   2.691  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.627  -1.185   6.435  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.433   0.239   6.104  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.727   0.395   4.773  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.282  -0.571   4.184  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.578   0.875   7.198  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.597   2.255   6.889  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.955  -1.851   6.178  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.400   0.722   6.039  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.008   0.706   8.170  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.572   0.495   7.162  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.736   2.615   7.092  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.644   1.618   4.323  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.980   1.883   3.034  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.034   3.073   3.144  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.144   3.881   4.040  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.080   2.195   2.026  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.218   1.192   2.237  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.126   1.380   3.263  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.335   0.068   1.436  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.130   0.462   3.489  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.343  -0.851   1.666  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.239  -0.651   2.692  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.032   2.357   4.834  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.414   1.008   2.730  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.451   3.195   2.189  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.702   2.108   1.023  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.044   2.248   3.892  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.634  -0.091   0.630  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.833   0.619   4.295  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.424  -1.728   1.040  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.022  -1.373   2.878  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.112   3.144   2.234  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.142   4.264   2.256  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.714   5.490   1.553  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.168   6.571   1.643  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.880   3.773   1.526  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.866   4.913   1.351  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.547   5.515   2.717  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.156   6.144   2.673  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.862   6.655   1.305  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.053   2.458   1.538  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.918   4.518   3.284  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.431   2.985   2.102  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.155   3.383   0.567  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.960   4.521   0.913  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.268   5.669   0.699  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.276   6.267   2.962  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.569   4.740   3.463  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.107   6.964   3.374  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.416   5.406   2.941  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.744   6.714   0.759  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.201   6.009   0.830  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.434   7.601   1.375  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.824   5.304   0.887  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.446   6.446   0.173  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.943   6.513   0.427  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.574   5.521   0.732  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.207   6.252  -1.322  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.133   5.261  -1.722  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.826   5.618  -1.570  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.240   4.418   0.861  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.996   7.371   0.518  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.362   7.172  -1.876  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.417   5.466  -2.617  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.075   6.142  -0.994  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.577   5.678  -2.617  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.843   4.579  -1.267  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.479   7.693   0.291  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.926   7.870   0.514  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.729   7.285  -0.638  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.907   7.020  -0.504  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.218   9.373   0.609  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.717   9.582   0.831  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.930  10.853   1.658  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.302  12.042   0.925  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.609  11.979  -0.532  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.928   8.455   0.045  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.200   7.366   1.432  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.665   9.795   1.435  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.914   9.860  -0.306  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.214   9.681  -0.122  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.127   8.733   1.359  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.987  11.027   1.790  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.466  10.738   2.626  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -33.695  12.964   1.328  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -32.231  12.028   1.059  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.323  12.870  -0.985  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.631  11.836  -0.663  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.089  11.188  -0.962  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.083   7.095  -1.755  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.812   6.525  -2.922  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.356   5.142  -2.563  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.552   4.921  -2.556  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.128   7.323  -1.825  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.631   7.177  -3.188  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.136   6.438  -3.759  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.461   4.242  -2.269  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.889   2.873  -1.906  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.985   2.913  -0.845  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.922   2.143  -0.889  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.673   2.132  -1.333  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.747   1.709  -2.476  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.539   1.787  -2.370  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.268   1.256  -3.583  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.511   4.467  -2.292  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.266   2.374  -2.793  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.136   2.785  -0.667  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.998   1.256  -0.792  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.241   1.188  -3.676  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.685   0.985  -4.322  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.843   3.811   0.091  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.865   3.915   1.158  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.254   3.982   0.537  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.091   3.138   0.789  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.586   5.213   1.946  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.295   5.200   3.326  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.821   5.060   3.145  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.744   4.050   4.193  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.074   4.416   0.084  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.800   3.041   1.798  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.518   5.311   2.096  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.933   6.057   1.374  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.092   6.136   3.825  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.144   5.664   2.310  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.322   5.399   4.038  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.088   4.034   2.962  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.776   4.333   5.234  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.724   3.848   3.915  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.330   3.155   4.054  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.475   4.982  -0.270  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.803   5.114  -0.914  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.185   3.808  -1.595  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.345   3.453  -1.664  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.717   6.219  -1.970  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.253   7.362  -1.279  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.115   6.611  -2.468  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.770   5.636  -0.452  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.545   5.353  -0.155  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.039   5.953  -2.778  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.973   7.997  -1.239  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.778   6.742  -1.626  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.505   5.833  -3.109  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.058   7.535  -3.024  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.196   3.116  -2.088  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.476   1.828  -2.771  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.021   0.803  -1.782  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.015   0.154  -2.043  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.165   1.295  -3.363  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.481   0.407  -4.568  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.222  -0.369  -4.964  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.572  -1.367  -6.070  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.444  -2.315  -6.292  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.275   3.445  -2.010  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.216   1.995  -3.552  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.543   2.122  -3.674  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.638   0.719  -2.616  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.268  -0.287  -4.312  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.804   1.020  -5.396  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.469   0.318  -5.320  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.837  -0.900  -4.105  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.452  -1.926  -5.787  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.772  -0.835  -6.987  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.006  -2.122  -7.215  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.803  -3.291  -6.276  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.735  -2.194  -5.540  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.360   0.674  -0.661  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.833  -0.306   0.349  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.167   0.133   0.938  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.903  -0.668   1.481  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.791  -0.399   1.478  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.336  -1.294   2.593  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.588  -2.541   2.473  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.657  -0.982   3.911  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.027  -3.029   3.569  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.091  -2.103   4.498  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.562   1.218  -0.490  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.964  -1.273  -0.135  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.875  -0.826   1.095  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.587   0.583   1.876  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.459  -3.057   1.649  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.573  -0.011   4.374  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.307  -4.062   3.712  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.458   1.400   0.821  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.740   1.905   1.368  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.831   1.835   0.309  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.005   1.851   0.618  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.551   3.366   1.798  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.880   3.399   3.172  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.898   2.945   4.599  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.758   3.513   5.885  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.835   2.012   0.376  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.031   1.285   2.215  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.931   3.879   1.078  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.511   3.857   1.851  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.032   2.731   3.148  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.505   4.398   3.340  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.748   3.498   5.502  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.829   2.859   6.741  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.018   4.520   6.177  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.420   1.760  -0.929  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.417   1.688  -2.022  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.218   0.400  -1.919  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.429   0.409  -2.017  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.669   1.699  -3.364  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.670   1.941  -4.496  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.120   1.335  -5.789  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.532  -0.137  -5.870  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.874  -0.270  -6.504  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.461   1.752  -1.132  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.094   2.537  -1.946  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.929   2.486  -3.360  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.176   0.750  -3.511  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.615   1.479  -4.254  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.819   3.002  -4.628  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.518   1.870  -6.639  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.043   1.411  -5.796  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.809  -0.683  -6.458  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.568  -0.559  -4.876  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.790  -0.829  -7.377  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.244   0.675  -6.733  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.522  -0.746  -5.847  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.525  -0.689  -1.727  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.232  -1.983  -1.616  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.297  -1.910  -0.536  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.193  -1.137   0.393  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.214  -3.066  -1.235  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.714  -4.243  -1.851  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.548  -0.649  -1.656  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.705  -2.211  -2.568  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.236  -2.827  -1.625  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.173  -3.193  -0.163  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.235  -3.979  -2.614  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.304  -2.716  -0.676  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.387  -2.707   0.332  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.979  -3.484   1.582  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.817  -3.896   2.359  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.626  -3.367  -0.295  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.311  -2.359  -1.243  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.628  -3.031  -2.587  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.358  -3.061  -3.447  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.097  -1.718  -4.037  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.349  -3.325  -1.444  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.596  -1.678   0.617  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.326  -4.246  -0.843  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.315  -3.656   0.485  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.227  -2.008  -0.794  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.659  -1.516  -1.413  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.984  -4.037  -2.424  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.393  -2.467  -3.097  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.514  -3.349  -2.839  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.479  -3.780  -4.245  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.233  -1.319  -3.620  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.901  -1.090  -3.836  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.977  -1.809  -5.066  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.696  -3.668   1.755  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.224  -4.414   2.951  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.906  -3.883   4.207  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.861  -4.460   4.686  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.709  -4.206   3.085  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.052  -3.320   1.103  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.464  -5.469   2.831  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.365  -4.616   4.024  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.481  -3.152   3.053  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.198  -4.704   2.273  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.401  -2.791   4.720  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.007  -2.209   5.938  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.929  -0.690   5.916  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.000  -0.104   6.438  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.251  -2.723   7.167  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.787  -3.004   6.816  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.322  -4.157   6.519  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.679  -2.158   6.824  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.056  -4.112   6.352  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.606  -2.900   6.526  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.627  -2.365   4.307  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.054  -2.503   5.982  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.290  -1.983   7.954  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.709  -3.632   7.515  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.864  -4.969   6.432  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.686  -1.097   7.028  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.432  -4.966   6.127  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.909  -0.080   5.306  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.922   1.405   5.231  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.339   1.947   5.405  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.530   3.033   5.913  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.399   1.826   3.849  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.019   1.490   3.880  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.628  -0.600   4.894  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.292   1.806   6.022  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.900   1.276   3.066  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.520   2.889   3.700  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.891   0.823   4.558  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.310   1.176   4.982  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.719   1.632   5.114  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.370   1.043   6.359  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.016   1.383   7.471  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.498   1.150   3.883  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.878   1.758   2.624  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.811   0.688   1.534  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.531   1.361   0.190  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.887   2.688   0.401  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.111   0.306   4.580  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.738   2.717   5.183  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.453   0.073   3.824  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.530   1.458   3.963  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.484   2.585   2.284  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.883   2.115   2.844  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.023  -0.014   1.761  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.752   0.160   1.485  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.873   0.739  -0.397  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.457   1.500  -0.346  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.653   3.111  -0.520  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.017   2.567   0.958  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.542   3.314   0.913  1.00  0.00           H  
ATOM    939  N   LYS A  57     -51.314   0.167   6.147  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -52.004  -0.457   7.297  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.998  -1.095   8.249  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.156  -0.866   9.437  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.939  -1.552   6.763  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -54.334  -0.963   6.543  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -55.223  -2.019   5.881  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -56.626  -1.444   5.679  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -56.583  -0.279   4.751  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.126  -1.777   7.738  1.00  0.00           O  
ATOM    949  H   LYS A  57     -51.568  -0.071   5.236  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.564   0.305   7.827  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.556  -1.931   5.827  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.996  -2.361   7.476  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -54.760  -0.673   7.492  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -54.265  -0.094   5.904  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.804  -2.297   4.925  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -55.278  -2.893   6.512  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -57.271  -2.202   5.262  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -57.027  -1.123   6.629  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -55.909   0.426   5.109  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -57.530   0.148   4.688  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -56.284  -0.597   3.808  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.293  -5.088  -1.669  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.702  -2.326   6.388  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   LYS A   1     -14.327 -11.625  -9.383  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.068 -10.330 -10.058  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.520  -9.177  -9.169  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.743  -8.643  -8.403  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.845 -10.268 -11.383  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.184 -11.210 -12.394  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.215 -11.630 -13.444  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.942 -12.886 -12.959  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.139 -14.105 -13.264  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.339 -11.703  -9.159  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.771 -11.675  -8.506  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.050 -12.406 -10.014  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.998 -10.236 -10.234  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.869 -10.571 -11.219  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.831  -9.257 -11.765  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.360 -10.704 -12.876  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.809 -12.085 -11.883  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.927 -10.832 -13.592  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.716 -11.838 -14.379  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.099 -12.826 -11.892  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.899 -12.963 -13.452  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.706 -14.759 -13.841  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.868 -14.573 -12.375  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.283 -13.834 -13.788  1.00  0.00           H  
ATOM     25  N   TYR A   2     -15.769  -8.812  -9.281  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -16.274  -7.695  -8.443  1.00  0.00           C  
ATOM     27  C   TYR A   2     -17.776  -7.816  -8.210  1.00  0.00           C  
ATOM     28  O   TYR A   2     -18.511  -6.856  -8.368  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.997  -6.377  -9.168  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -14.492  -6.240  -9.418  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.648  -5.833  -8.405  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.959  -6.516 -10.662  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.293  -5.703  -8.631  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.603  -6.385 -10.888  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.759  -5.978  -9.875  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.404  -5.850 -10.099  1.00  0.00           O  
ATOM     37  H   TYR A   2     -16.365  -9.269  -9.912  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -15.766  -7.720  -7.481  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -16.519  -6.364 -10.112  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -16.334  -5.549  -8.558  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -14.051  -5.619  -7.427  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -14.609  -6.834 -11.464  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.645  -5.378  -7.831  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -12.200  -6.605 -11.865  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.268  -5.086 -10.665  1.00  0.00           H  
ATOM     46  N   ILE A   3     -18.201  -8.998  -7.847  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -19.649  -9.227  -7.592  1.00  0.00           C  
ATOM     48  C   ILE A   3     -19.883  -9.418  -6.099  1.00  0.00           C  
ATOM     49  O   ILE A   3     -19.608 -10.472  -5.563  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -20.074 -10.501  -8.341  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -19.890 -10.293  -9.848  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -21.570 -10.776  -8.052  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -18.583 -10.955 -10.291  1.00  0.00           C  
ATOM     54  H   ILE A   3     -17.565  -9.736  -7.742  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -20.214  -8.369  -7.932  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -19.452 -11.336  -8.013  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -20.716 -10.734 -10.384  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -19.851  -9.237 -10.067  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -22.159  -9.911  -8.317  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -21.709 -10.992  -7.003  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -21.906 -11.626  -8.629  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -17.767 -10.594  -9.684  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -18.389 -10.719 -11.327  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -18.662 -12.027 -10.180  1.00  0.00           H  
ATOM     65  N   CYS A   4     -20.388  -8.400  -5.445  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.630  -8.543  -3.988  1.00  0.00           C  
ATOM     67  C   CYS A   4     -21.333  -9.858  -3.687  1.00  0.00           C  
ATOM     68  O   CYS A   4     -22.420 -10.110  -4.161  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.512  -7.397  -3.487  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -22.281  -7.633  -1.873  1.00  0.00           S  
ATOM     71  H   CYS A   4     -20.600  -7.559  -5.909  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.671  -8.537  -3.478  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.911  -6.501  -3.441  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -22.295  -7.231  -4.202  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.701 -10.661  -2.889  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.296 -11.968  -2.533  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.656 -11.810  -1.855  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.441 -12.738  -1.824  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.348 -12.678  -1.558  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.207 -13.325  -2.345  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -18.294 -14.084  -1.379  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -18.140 -13.585  -0.277  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -17.804 -15.120  -1.798  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.834 -10.402  -2.527  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.419 -12.552  -3.437  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -19.944 -11.960  -0.859  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -20.889 -13.437  -1.012  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -19.609 -14.015  -3.072  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.634 -12.563  -2.853  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.916 -10.645  -1.326  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -24.215 -10.432  -0.654  1.00  0.00           C  
ATOM     92  C   GLU A   6     -25.267  -9.886  -1.614  1.00  0.00           C  
ATOM     93  O   GLU A   6     -26.207 -10.574  -1.964  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -24.012  -9.422   0.485  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.191  -9.523   1.455  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.977  -8.550   2.616  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.885  -8.009   2.675  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.917  -8.403   3.379  1.00  0.00           O  
ATOM     99  H   GLU A   6     -22.265  -9.927  -1.368  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.555 -11.378  -0.263  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -23.093  -9.642   1.007  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.959  -8.423   0.081  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -26.108  -9.270   0.943  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.262 -10.528   1.840  1.00  0.00           H  
ATOM    105  N   CYS A   7     -25.094  -8.661  -2.025  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -26.079  -8.060  -2.961  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.897  -8.591  -4.375  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.854  -8.962  -5.027  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.866  -6.541  -3.002  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.508  -5.700  -1.462  1.00  0.00           S  
ATOM    111  H   CYS A   7     -24.320  -8.146  -1.723  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -27.081  -8.296  -2.614  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -25.052  -6.337  -3.677  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.752  -6.091  -3.413  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.668  -8.617  -4.822  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -24.393  -9.120  -6.198  1.00  0.00           C  
ATOM    117  C   GLY A   8     -24.091  -7.943  -7.127  1.00  0.00           C  
ATOM    118  O   GLY A   8     -24.088  -8.086  -8.334  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.930  -8.314  -4.252  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -23.544  -9.783  -6.176  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -25.254  -9.657  -6.567  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.843  -6.796  -6.544  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.543  -5.612  -7.377  1.00  0.00           C  
ATOM    124  C   ILE A   9     -22.371  -5.898  -8.308  1.00  0.00           C  
ATOM    125  O   ILE A   9     -21.331  -6.349  -7.875  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -23.188  -4.435  -6.459  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.310  -3.129  -7.239  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.734  -4.591  -5.970  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.076  -1.948  -6.294  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.860  -6.722  -5.571  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -24.419  -5.380  -7.972  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.883  -4.415  -5.619  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.579  -3.109  -8.034  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -24.299  -3.056  -7.670  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.573  -3.963  -5.114  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -21.046  -4.303  -6.751  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.549  -5.614  -5.692  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.642  -2.091  -5.387  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.396  -1.034  -6.772  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.027  -1.875  -6.054  1.00  0.00           H  
ATOM    141  N   ARG A  10     -22.564  -5.634  -9.575  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -21.472  -5.884 -10.552  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.747  -4.590 -10.910  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.296  -3.736 -11.578  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -22.103  -6.468 -11.826  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.995  -6.919 -12.786  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -21.564  -7.955 -13.758  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -22.653  -7.326 -14.557  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -23.189  -7.989 -15.544  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -22.633  -7.925 -16.723  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -24.262  -8.698 -15.318  1.00  0.00           N  
ATOM    152  H   ARG A  10     -23.424  -5.276  -9.878  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -20.759  -6.581 -10.118  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.724  -7.310 -11.567  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -22.711  -5.716 -12.305  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.626  -6.069 -13.340  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -20.182  -7.358 -12.227  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.787  -8.301 -14.424  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.964  -8.796 -13.209  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -22.964  -6.420 -14.343  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -21.810  -7.373 -16.858  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -23.029  -8.428 -17.491  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -24.660  -8.724 -14.401  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -24.686  -9.214 -16.063  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.522  -4.474 -10.452  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -18.728  -3.246 -10.748  1.00  0.00           C  
HETATM  167  C   ABA A  11     -17.435  -3.606 -11.471  1.00  0.00           C  
HETATM  168  O   ABA A  11     -16.523  -4.154 -10.888  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -18.376  -2.563  -9.423  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -19.664  -2.232  -8.662  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -19.129  -5.195  -9.912  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -19.309  -2.579 -11.382  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -17.764  -3.218  -8.829  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.832  -1.661  -9.622  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -20.183  -1.424  -9.156  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -20.305  -3.101  -8.633  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.424  -1.935  -7.651  1.00  0.00           H  
ATOM    178  N   LYS A  12     -17.381  -3.279 -12.730  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -16.169  -3.588 -13.521  1.00  0.00           C  
ATOM    180  C   LYS A  12     -14.933  -2.844 -13.008  1.00  0.00           C  
ATOM    181  O   LYS A  12     -13.910  -2.839 -13.664  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -16.426  -3.161 -14.974  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.632  -3.931 -15.518  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.687  -3.774 -17.040  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.791  -4.674 -17.596  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.924  -4.766 -16.633  1.00  0.00           N  
ATOM    187  H   LYS A  12     -18.139  -2.838 -13.154  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.984  -4.653 -13.467  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -16.626  -2.101 -15.010  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.554  -3.377 -15.574  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.540  -4.976 -15.264  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -18.539  -3.539 -15.081  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.897  -2.745 -17.292  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.738  -4.057 -17.470  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -19.154  -4.268 -18.528  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.396  -5.664 -17.772  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.188  -3.813 -16.316  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.633  -5.336 -15.811  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.737  -5.217 -17.096  1.00  0.00           H  
ATOM    200  N   LYS A  13     -15.043  -2.227 -11.852  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.864  -1.486 -11.310  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.750  -1.650  -9.771  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.743  -1.861  -9.102  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.064   0.004 -11.627  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.656   0.272 -13.079  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.181   1.645 -13.503  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.642   2.707 -12.542  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.658   4.050 -13.189  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.885  -2.249 -11.354  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.980  -1.865 -11.790  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.105   0.265 -11.489  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.458   0.602 -10.963  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.579   0.254 -13.162  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.074  -0.489 -13.720  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.854   1.865 -14.508  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.261   1.645 -13.474  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.257   2.737 -11.654  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.629   2.463 -12.263  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.670   4.788 -12.457  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.507   4.138 -13.784  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.809   4.160 -13.780  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.523  -1.551  -9.231  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.307  -1.688  -7.780  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.948  -0.545  -7.005  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.910  -0.746  -6.300  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.778  -1.609  -7.601  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.174  -1.187  -8.968  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.287  -1.317 -10.014  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.696  -2.640  -7.427  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.532  -0.876  -6.848  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.390  -2.573  -7.307  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.830  -0.164  -8.919  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.347  -1.834  -9.223  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.376  -0.412 -10.597  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -11.085  -2.161 -10.655  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.383   0.636  -7.152  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.929   1.829  -6.437  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.437   1.729  -6.257  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.971   2.102  -5.230  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.613   3.081  -7.268  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.491   2.989  -8.380  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.602   0.733  -7.737  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.462   1.891  -5.454  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.816   3.979  -6.704  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.585   3.069  -7.602  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.389   3.109  -8.060  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.097   1.216  -7.256  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.565   1.083  -7.157  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.928  -0.058  -6.209  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.667   0.135  -5.265  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.116   0.783  -8.552  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.215   2.089  -9.342  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.312   3.373  -8.691  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.846   2.413  -8.756  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.625   0.924  -8.063  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.978   2.012  -6.767  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.453   0.103  -9.063  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.095   0.335  -8.467  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.225   2.513  -9.417  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.547   1.853 -10.342  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.778   1.681  -9.547  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.677   3.074  -8.948  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.995   1.910  -7.813  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.402  -1.233  -6.473  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.717  -2.373  -5.582  1.00  0.00           C  
ATOM    266  C   LEU A  17     -16.128  -2.089  -4.205  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.821  -2.096  -3.212  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.063  -3.646  -6.157  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.748  -4.926  -5.596  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.670  -4.940  -4.062  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -18.225  -4.996  -6.047  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.806  -1.353  -7.240  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.793  -2.479  -5.508  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.147  -3.637  -7.228  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.018  -3.656  -5.894  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -16.228  -5.793  -5.977  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -17.411  -4.283  -3.642  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.691  -4.618  -3.746  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.847  -5.942  -3.702  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.869  -4.528  -5.319  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -18.518  -6.031  -6.157  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -18.342  -4.498  -6.990  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.841  -1.833  -4.185  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.162  -1.541  -2.896  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.065  -0.709  -1.986  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.337  -1.076  -0.863  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.888  -0.732  -3.192  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.878  -1.632  -3.911  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.548  -0.879  -4.085  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.911  -0.611  -2.712  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.156   0.797  -2.289  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.327  -1.851  -5.013  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.920  -2.478  -2.407  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.132   0.112  -3.820  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.465  -0.374  -2.266  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.717  -2.531  -3.337  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.266  -1.901  -4.882  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.874  -1.475  -4.682  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.728   0.059  -4.588  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.329  -1.278  -1.974  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.845  -0.778  -2.771  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.282   1.351  -2.401  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.451   0.813  -1.292  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.907   1.211  -2.879  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.520   0.399  -2.490  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.397   1.250  -1.669  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.692   0.517  -1.325  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.193   0.618  -0.222  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.744   2.510  -2.475  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.513   3.417  -2.544  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.798   4.582  -3.498  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.989   5.387  -2.974  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.268   4.812  -3.479  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.278   0.669  -3.397  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.878   1.507  -0.754  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.044   2.230  -3.473  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.556   3.036  -1.995  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.288   3.801  -1.560  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.666   2.852  -2.904  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.928   5.220  -3.561  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.024   4.198  -4.481  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.995   5.367  -1.894  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.909   6.412  -3.307  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.909   5.583  -3.756  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.713   4.245  -2.729  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.075   4.208  -4.303  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.200  -0.229  -2.269  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.458  -0.969  -2.008  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.290  -1.977  -0.881  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.083  -2.011   0.039  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.866  -1.731  -3.280  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.087  -2.578  -2.980  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.260  -2.381  -3.439  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.189  -3.691  -2.175  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.074  -3.260  -2.995  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.456  -4.097  -2.197  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.749  -0.313  -3.132  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.231  -0.256  -1.727  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.090  -1.037  -4.076  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.072  -2.383  -3.580  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.504  -1.653  -4.048  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.370  -4.191  -1.694  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.108  -3.336  -3.282  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.263  -2.784  -0.960  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.069  -3.783   0.121  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.034  -3.091   1.477  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.448  -3.653   2.474  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.752  -4.565  -0.117  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.893  -5.993   0.420  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.597  -3.901   0.655  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.927  -6.771  -0.408  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.634  -2.723  -1.711  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.919  -4.457   0.106  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.537  -4.600  -1.187  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.938  -6.493   0.364  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.211  -5.959   1.451  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.653  -4.269   0.281  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.675  -4.140   1.706  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -15.631  -2.843   0.531  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.507  -7.716  -0.718  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.204  -6.203  -1.282  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.807  -6.953   0.192  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.556  -1.873   1.498  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.500  -1.151   2.792  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.897  -0.736   3.223  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.192  -0.689   4.390  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.627   0.102   2.622  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.168  -0.326   2.431  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.263   0.901   2.553  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.102   0.739   1.633  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.244  -0.221   1.845  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.283  -0.860   2.982  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.376  -0.511   0.915  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.239  -1.440   0.664  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.084  -1.813   3.552  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.955   0.662   1.762  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.709   0.723   3.501  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.900  -1.050   3.187  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.045  -0.771   1.456  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.813   1.791   2.283  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.906   0.995   3.568  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.983   1.349   0.875  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.962  -0.611   3.673  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.634  -1.599   3.163  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.376   0.000   0.055  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.712  -1.244   1.061  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.741  -0.457   2.272  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.119  -0.048   2.637  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.733  -1.052   3.601  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.656  -0.736   4.325  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.968   0.001   1.365  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.126   0.552   0.372  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.107   1.019   1.515  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.472  -0.522   1.333  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.085   0.930   3.120  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.319  -0.986   1.074  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.630   1.211  -0.111  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.797   1.972   1.109  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.354   1.142   2.561  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.980   0.673   0.982  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.210  -2.251   3.596  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.757  -3.283   4.513  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.140  -3.130   5.897  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.158  -4.047   6.695  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.398  -4.674   3.968  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.284  -5.005   2.764  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.520  -5.345   2.817  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.959  -5.042   1.418  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.975  -5.585   1.642  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.046  -5.410   0.745  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.460  -2.466   2.993  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.837  -3.159   4.588  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.362  -4.688   3.659  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.549  -5.418   4.735  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.045  -5.411   3.642  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.002  -4.807   0.994  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.995  -5.897   1.413  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.603  -1.970   6.155  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.979  -1.727   7.471  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.007  -1.179   8.443  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.774  -1.915   9.031  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.876  -0.678   7.283  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.443   0.316   6.459  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.704  -1.247   6.467  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.621  -1.255   5.483  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.575  -2.660   7.858  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.564  -0.251   8.218  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.728   0.774   6.011  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.915  -1.562   7.133  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.322  -0.488   5.799  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.040  -2.094   5.887  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.001   0.110   8.583  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.960   0.755   9.502  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.132   2.207   9.105  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.422   3.057   9.923  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.400   0.687  10.930  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.110  -0.771  11.292  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.028  -1.396  11.797  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.987  -1.177  11.043  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.361   0.655   8.080  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.914   0.248   9.426  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.486   1.259  10.991  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.121   1.091  11.625  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.946   2.451   7.838  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.080   3.831   7.313  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.393   4.018   6.543  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.438   4.679   5.528  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.886   4.074   6.380  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.896   3.027   5.265  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.976   5.477   5.773  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.709   1.716   7.233  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.064   4.526   8.146  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.974   3.979   6.944  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.853   2.037   5.695  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.040   3.171   4.623  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.797   3.120   4.683  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.009   5.958   5.822  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.694   6.067   6.325  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.287   5.411   4.742  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.431   3.427   7.060  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.772   3.530   6.412  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.764   4.243   7.363  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.490   3.592   8.084  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.290   2.102   6.178  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.592   1.494   4.961  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.525  -0.027   5.131  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.704  -0.346   6.332  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.009  -1.386   7.058  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.601  -2.567   6.675  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.714  -1.213   8.142  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.328   2.908   7.871  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.691   4.063   5.475  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.089   1.500   7.049  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.354   2.132   6.003  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.148   1.731   4.068  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.596   1.893   4.876  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.520  -0.426   5.260  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.070  -0.473   4.258  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.941   0.219   6.575  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.062  -2.662   5.837  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.825  -3.374   7.220  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.010  -0.295   8.405  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.957  -1.999   8.712  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.777   5.575   7.356  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.686   6.335   8.230  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.164   6.047   7.951  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.980   6.090   8.850  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.380   7.817   7.929  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.195   7.854   6.922  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.902   6.403   6.504  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.462   6.103   9.267  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.248   8.290   7.494  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.108   8.330   8.839  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.464   8.440   6.057  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.323   8.285   7.395  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.151   6.265   5.464  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.868   6.158   6.680  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.487   5.764   6.721  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.913   5.477   6.397  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.334   4.110   6.936  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.876   3.094   6.463  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.069   5.480   4.868  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.708   6.864   4.325  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.545   7.942   4.538  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.543   7.056   3.610  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.222   9.190   4.044  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.220   8.304   3.116  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.057   9.380   3.330  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.735  10.627   2.836  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.802   5.739   6.021  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.538   6.243   6.850  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.412   4.743   4.432  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.090   5.248   4.604  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.460   7.807   5.095  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.878   6.223   3.436  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.886  10.023   4.219  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.305   8.439   2.558  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.433  11.236   3.088  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.211   4.121   7.920  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.688   2.832   8.518  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.209   2.722   8.446  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.909   3.686   8.685  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.287   2.810  10.003  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.773   2.969  10.138  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.933   2.076   9.880  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.032   4.054  10.565  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.748   2.480  10.097  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.714   3.736  10.538  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.550   4.973   8.264  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.247   1.999   7.986  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.776   3.621  10.523  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.586   1.872  10.447  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.162   1.181   9.557  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.438   5.004  10.883  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.868   1.873   9.942  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.705   1.548   8.119  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.181   1.394   8.040  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.796   1.548   9.424  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.256   1.065  10.400  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.528  -0.013   7.517  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.226  -0.587   7.830  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.112   0.789   7.922  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.583   2.165   7.385  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.358  -0.031   6.453  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.850  -0.722   7.971  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.911   2.216   9.490  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.566   2.404  10.809  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.055   1.069  11.361  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.211   0.907  12.555  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.771   3.331  10.623  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.313   4.376   9.788  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.137   4.023  11.943  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.313   2.592   8.679  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.847   2.835  11.504  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.612   2.813  10.170  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.628   4.203   8.897  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.132   4.438  11.873  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.433   4.817  12.146  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.106   3.306  12.751  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.284   0.136  10.475  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.764  -1.200  10.918  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.611  -2.202  11.009  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.167  -2.541  12.089  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.784  -1.710   9.887  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.852  -0.635   9.653  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.564   0.492   8.908  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.119  -0.780  10.182  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.527   1.457   8.697  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.081   0.187   9.969  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.792   1.312   9.227  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.755   2.278   9.016  1.00  0.00           O  
ATOM    572  H   TYR A  34     -39.143   0.317   9.525  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.223  -1.104  11.895  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.286  -1.925   8.954  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.257  -2.607  10.254  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.580   0.617   8.483  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.360  -1.656  10.766  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.288   2.334   8.113  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.069   0.060  10.388  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.578   1.965   9.397  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.149  -2.659   9.876  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.026  -3.640   9.886  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.808  -3.073  10.595  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.908  -2.150  11.378  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.614  -3.946   8.437  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.907  -4.335   7.254  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.536  -2.358   9.028  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.347  -4.544  10.396  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.079  -3.093   8.055  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.931  -4.780   8.452  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.676  -3.656  10.299  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.413  -3.199  10.918  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.367  -2.978   9.835  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.240  -2.621  10.112  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.916  -4.292  11.878  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.533  -3.911  12.410  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.537  -4.516  12.070  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.429  -2.914  13.246  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.663  -4.400   9.663  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.584  -2.263  11.445  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.602  -4.390  12.707  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.851  -5.235  11.356  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.229  -2.422  13.523  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.550  -2.658  13.595  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.771  -3.199   8.609  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.831  -3.012   7.481  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.520  -1.538   7.296  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.270  -0.686   7.744  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.498  -3.546   6.204  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.419  -3.923   5.186  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.712  -5.106   5.317  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.141  -3.088   4.120  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.742  -5.445   4.395  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.171  -3.430   3.199  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.473  -4.607   3.337  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.695  -3.479   8.437  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.911  -3.547   7.690  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.089  -4.419   6.438  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.139  -2.786   5.780  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.919  -5.766   6.145  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.686  -2.163   4.007  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.194  -6.369   4.504  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.960  -2.773   2.367  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.714  -4.874   2.616  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.422  -1.253   6.641  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.058   0.162   6.426  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.465   0.376   5.045  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.816  -0.497   4.501  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.018   0.549   7.481  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.105   1.962   7.550  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.846  -1.968   6.297  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.946   0.771   6.519  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.262   0.115   8.434  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.034   0.244   7.172  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.968   2.191   7.903  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.706   1.545   4.504  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.178   1.868   3.157  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.227   3.059   3.218  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.261   3.842   4.145  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.371   2.224   2.264  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.521   1.257   2.564  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.342   1.460   3.661  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.749   0.158   1.751  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.368   0.579   3.940  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.778  -0.719   2.033  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.586  -0.508   3.128  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.240   2.208   4.990  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.643   1.010   2.764  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.692   3.234   2.469  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.092   2.138   1.225  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.178   2.313   4.302  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.116  -0.015   0.894  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.998   0.740   4.803  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.949  -1.573   1.395  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.389  -1.195   3.347  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.392   3.163   2.227  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.424   4.285   2.190  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.023   5.503   1.490  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.512   6.598   1.609  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.196   3.789   1.401  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.196   4.935   1.154  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.781   5.546   2.489  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.480   6.329   2.304  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.344   5.401   2.037  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.396   2.498   1.508  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.152   4.552   3.207  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.712   3.009   1.963  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.519   3.387   0.458  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.322   4.544   0.654  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.645   5.691   0.528  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.554   6.209   2.844  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.630   4.760   3.209  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.583   7.010   1.473  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.269   6.895   3.199  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.713   4.450   1.834  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.725   5.362   2.872  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.801   5.745   1.218  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.105   5.287   0.783  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.753   6.421   0.066  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.250   6.468   0.332  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.853   5.480   0.699  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.535   6.216  -1.434  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.446   5.198  -1.807  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.149   5.611  -1.705  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.485   4.386   0.727  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.311   7.356   0.393  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.722   7.126  -1.998  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.220   4.909  -2.694  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.115   4.595  -1.335  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.391   6.196  -1.204  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.952   5.609  -2.766  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.821   7.626   0.138  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.268   7.771   0.370  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.054   7.095  -0.745  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.207   6.752  -0.578  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.613   9.268   0.383  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.994   9.461   1.016  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.505  10.866   0.691  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.893  11.048   1.307  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.786  11.295   2.773  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.294   8.390  -0.153  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.517   7.310   1.315  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.872   9.806   0.956  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.620   9.647  -0.628  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.680   8.726   0.622  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.922   9.339   2.087  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.828  11.602   1.098  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.564  10.992  -0.380  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.388  11.888   0.843  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.482  10.159   1.142  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.342  10.580   3.287  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.152  12.243   2.994  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.790  11.232   3.063  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.410   6.914  -1.868  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.104   6.260  -3.011  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.542   4.849  -2.621  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.719   4.557  -2.555  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.475   7.205  -1.956  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.972   6.842  -3.284  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.431   6.205  -3.854  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.582   4.001  -2.373  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.920   2.615  -1.988  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.903   2.608  -0.822  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.864   1.864  -0.820  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.630   1.904  -1.556  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.754   1.655  -2.786  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.944   0.749  -2.811  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.882   2.435  -3.825  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.648   4.276  -2.445  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.373   2.116  -2.838  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.092   2.521  -0.855  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.871   0.960  -1.092  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.534   3.166  -3.810  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.328   2.287  -4.619  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.643   3.438   0.153  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.553   3.492   1.324  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.981   3.740   0.859  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.893   3.025   1.226  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.086   4.658   2.234  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.059   4.875   3.431  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.350   5.609   2.977  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.420   3.521   4.069  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.855   4.019   0.110  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.503   2.540   1.847  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.104   4.429   2.619  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.019   5.561   1.649  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.562   5.483   4.171  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.187   6.104   2.034  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.620   6.348   3.717  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.161   4.908   2.870  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.106   2.977   3.439  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.879   3.685   5.032  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.523   2.936   4.201  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.148   4.750   0.048  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.506   5.061  -0.454  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.087   3.865  -1.198  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.271   3.604  -1.133  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.404   6.243  -1.423  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.008   7.344  -0.629  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.788   6.630  -1.960  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.383   5.297  -0.226  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.151   5.303   0.389  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.682   6.055  -2.213  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.354   7.845  -1.123  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.537   6.447  -1.204  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.017   6.041  -2.836  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.798   7.677  -2.224  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.236   3.157  -1.891  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.719   1.975  -2.645  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.198   0.889  -1.690  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.117   0.154  -1.992  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.554   1.424  -3.480  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.078   1.014  -4.859  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.943   0.359  -5.651  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.520  -0.298  -6.907  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.586  -1.274  -6.542  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.287   3.403  -1.914  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.547   2.275  -3.285  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.796   2.184  -3.591  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.126   0.566  -2.984  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.891   0.313  -4.745  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.432   1.887  -5.387  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.218   1.108  -5.933  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.459  -0.389  -5.040  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.942   0.460  -7.550  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.736  -0.815  -7.438  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.517  -2.109  -7.157  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -38.518  -0.830  -6.663  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.466  -1.563  -5.549  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.564   0.805  -0.549  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.972  -0.227   0.433  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.320   0.123   1.052  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.073  -0.748   1.440  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.919  -0.287   1.551  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.421  -1.215   2.658  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.654  -2.462   2.515  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.734  -0.935   3.985  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.075  -2.980   3.603  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.145  -2.076   4.553  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.827   1.419  -0.347  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.054  -1.186  -0.073  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.989  -0.669   1.158  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.756   0.700   1.959  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.526  -2.957   1.678  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.657   0.026   4.471  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.340  -4.019   3.725  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.600   1.395   1.134  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.893   1.820   1.724  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.015   1.724   0.696  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.106   1.285   1.003  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.761   3.281   2.178  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.795   3.352   3.363  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.616   4.949   4.194  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.740   4.615   5.573  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.960   2.064   0.810  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.127   1.172   2.566  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.381   3.881   1.364  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.729   3.658   2.474  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.118   2.633   4.103  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.817   3.050   3.019  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.720   4.380   5.188  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.802   5.487   6.206  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.368   3.779   6.147  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.728   2.136  -0.509  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.767   2.074  -1.567  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.370   0.676  -1.654  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.570   0.520  -1.763  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.111   2.415  -2.915  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.202   2.799  -3.928  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.700   4.227  -3.651  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -45.225   4.205  -3.524  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.839   3.568  -4.722  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.834   2.482  -0.714  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.557   2.782  -1.328  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.419   3.236  -2.789  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.570   1.554  -3.279  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.796   2.747  -4.928  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.027   2.108  -3.847  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.267   4.603  -2.738  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.416   4.874  -4.468  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.507   3.646  -2.643  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.595   5.216  -3.432  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.888   4.260  -5.497  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -46.799   3.242  -4.488  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.261   2.756  -5.019  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.525  -0.318  -1.605  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.033  -1.709  -1.685  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.205  -1.912  -0.731  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.394  -1.145   0.193  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.899  -2.663  -1.284  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.564  -3.873  -0.953  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.564  -0.147  -1.517  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.366  -1.908  -2.702  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.223  -2.822  -2.110  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.364  -2.283  -0.426  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.179  -4.210  -0.140  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.970  -2.940  -0.970  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.132  -3.205  -0.085  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.674  -3.731   1.270  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.479  -4.143   2.081  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.021  -4.264  -0.753  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.147  -3.564  -1.519  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.250  -3.158  -0.538  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.814  -1.798  -0.954  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.338  -1.855  -2.347  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.780  -3.533  -1.727  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.681  -2.277   0.062  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.430  -4.855  -1.437  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.443  -4.913   0.001  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.758  -2.685  -2.012  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.552  -4.236  -2.262  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.038  -3.897  -0.550  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.843  -3.091   0.461  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.617  -1.520  -0.286  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.036  -1.051  -0.900  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.747  -1.261  -2.964  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.318  -1.506  -2.365  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.315  -2.837  -2.687  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.388  -3.708   1.492  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.866  -4.205   2.789  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.670  -3.627   3.947  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.701  -4.154   4.315  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.404  -3.755   2.927  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.774  -3.367   0.809  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.942  -5.290   2.811  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.055  -3.952   3.930  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.328  -2.695   2.727  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.788  -4.294   2.223  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.182  -2.552   4.504  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.905  -1.929   5.635  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.737  -0.416   5.631  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.852   0.118   6.269  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.333  -2.487   6.940  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.861  -2.859   6.746  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.424  -4.055   6.638  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.727  -2.051   6.697  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.153  -4.071   6.534  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.666  -2.857   6.562  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.347  -2.165   4.184  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.963  -2.165   5.548  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.414  -1.746   7.720  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.884  -3.366   7.226  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.991  -4.854   6.636  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.708  -0.973   6.751  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.552  -4.966   6.450  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.595   0.247   4.907  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.510   1.726   4.842  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.882   2.326   4.555  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.185   2.683   3.433  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.549   2.110   3.706  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.643   1.028   2.791  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.289  -0.230   4.407  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.151   2.103   5.800  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.862   3.028   3.233  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.538   2.200   4.075  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.387   0.481   3.054  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.689   2.424   5.576  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.044   2.995   5.384  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.969   4.343   4.680  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.934   4.414   3.467  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.683   3.195   6.766  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.984   1.828   7.384  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.637   2.028   8.753  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.652   0.695   9.503  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.490   0.795  10.731  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.401   2.126   6.464  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.635   2.311   4.780  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.004   3.741   7.405  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.600   3.756   6.663  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.654   1.278   6.740  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.066   1.271   7.498  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.076   2.757   9.320  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.649   2.384   8.625  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.056  -0.076   8.862  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.644   0.426   9.784  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.985   1.710  10.739  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.882   0.725  11.572  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.185   0.023  10.741  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.947   5.390   5.455  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.875   6.740   4.853  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.678   6.856   3.918  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.931   5.893   3.873  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.720   7.766   5.987  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.442   7.249   7.233  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.848   8.436   8.109  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.254   8.893   7.714  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.282   8.023   8.351  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.575   7.903   3.298  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.981   5.286   6.424  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.785   6.921   4.292  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.673   7.908   6.207  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.150   8.709   5.683  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.324   6.698   6.939  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.786   6.596   7.789  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.842   8.140   9.147  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.150   9.247   7.967  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.407   9.913   8.035  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.364   8.841   6.641  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.142   8.018   7.766  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.510   8.391   9.298  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.915   7.055   8.434  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -23.231  -5.652  -1.212  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.739  -2.356   6.443  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   LYS A   1     -12.618  -8.397 -12.242  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.514  -8.952 -10.871  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.119  -7.978  -9.864  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.322  -8.317  -8.715  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.039  -9.180 -10.507  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.735 -10.679 -10.562  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.340 -11.362  -9.333  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.224 -11.684  -8.337  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.797 -12.038  -7.008  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.637  -9.176 -12.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.795  -7.788 -12.432  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.489  -7.838 -12.326  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.072  -9.888 -10.829  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.408  -8.656 -11.210  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.847  -8.805  -9.513  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.161 -11.103 -11.459  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.665 -10.832 -10.572  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.061 -10.704  -8.870  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.835 -12.273  -9.632  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.643 -12.518  -8.704  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.579 -10.826  -8.226  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.708 -12.523  -7.141  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.943 -11.172  -6.452  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.141 -12.668  -6.504  1.00  0.00           H  
ATOM     25  N   TYR A   2     -13.396  -6.784 -10.315  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.989  -5.774  -9.399  1.00  0.00           C  
ATOM     27  C   TYR A   2     -15.505  -5.741  -9.537  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.074  -4.726  -9.899  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.444  -4.396  -9.774  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.929  -4.362  -9.570  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.397  -4.190  -8.310  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.074  -4.478 -10.648  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.030  -4.131  -8.129  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.707  -4.420 -10.466  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.175  -4.246  -9.206  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.809  -4.185  -9.024  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.216  -6.555 -11.251  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.732  -6.025  -8.370  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.669  -4.187 -10.808  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.904  -3.648  -9.149  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.054  -4.102  -7.458  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.478  -4.615 -11.640  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.626  -3.989  -7.139  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.049  -4.509 -11.318  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.640  -4.034  -8.091  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.125  -6.855  -9.255  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.606  -6.927  -9.357  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.186  -7.529  -8.087  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.894  -8.660  -7.750  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -17.968  -7.829 -10.541  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.230  -7.364 -11.792  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.478  -7.718 -10.798  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.029  -8.280 -12.036  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.615  -7.644  -8.976  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.006  -5.930  -9.492  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.683  -8.856 -10.314  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -17.896  -7.406 -12.641  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.892  -6.348 -11.658  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -19.764  -8.396 -11.588  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -19.724  -6.708 -11.089  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -20.019  -7.970  -9.899  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.360  -7.820 -12.750  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.366  -9.228 -12.427  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -15.500  -8.444 -11.110  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.000  -6.774  -7.395  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.584  -7.323  -6.150  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.480  -8.512  -6.446  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.530  -8.375  -7.042  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.415  -6.247  -5.445  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.440  -6.794  -4.062  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.221  -5.868  -7.695  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.774  -7.652  -5.514  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.741  -5.488  -5.076  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.061  -5.789  -6.165  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.043  -9.659  -6.023  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -20.842 -10.881  -6.260  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.194 -10.814  -5.551  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.106 -11.543  -5.887  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.058 -12.081  -5.711  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -18.725 -12.193  -6.452  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -17.578 -11.952  -5.468  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -17.700 -10.997  -4.719  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -16.646 -12.737  -5.522  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.187  -9.714  -5.560  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.006 -10.987  -7.326  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -19.877 -11.943  -4.655  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -20.631 -12.985  -5.856  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -18.626 -13.179  -6.882  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.681 -11.455  -7.240  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.304  -9.943  -4.581  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -23.583  -9.829  -3.855  1.00  0.00           C  
ATOM     92  C   GLU A   6     -24.584  -9.003  -4.654  1.00  0.00           C  
ATOM     93  O   GLU A   6     -25.594  -9.511  -5.101  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -23.314  -9.138  -2.511  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.399  -9.545  -1.512  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.186 -11.003  -1.099  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.032 -11.345  -0.895  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.189 -11.692  -1.012  1.00  0.00           O  
ATOM     99  H   GLU A   6     -21.556  -9.373  -4.340  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -23.983 -10.822  -3.705  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.345  -9.440  -2.136  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.323  -8.070  -2.643  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.345  -8.915  -0.636  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.372  -9.442  -1.967  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.290  -7.741  -4.821  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.222  -6.879  -5.591  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.052  -7.126  -7.077  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.998  -7.428  -7.777  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.886  -5.406  -5.324  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.681  -4.888  -3.623  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.464  -7.371  -4.447  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -26.244  -7.106  -5.298  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.973  -5.170  -5.846  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.670  -4.802  -5.749  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.829  -6.988  -7.525  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.532  -7.203  -8.966  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.052  -5.896  -9.595  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.121  -5.718 -10.794  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.109  -6.742  -6.909  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.759  -7.950  -9.063  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.421  -7.541  -9.476  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.574  -5.000  -8.766  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.091  -3.710  -9.298  1.00  0.00           C  
ATOM    124  C   ILE A   9     -20.810  -3.906 -10.098  1.00  0.00           C  
ATOM    125  O   ILE A   9     -19.951  -4.674  -9.711  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.821  -2.755  -8.123  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.878  -1.308  -8.617  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.412  -3.031  -7.552  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.762  -0.358  -7.426  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.537  -5.182  -7.808  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -22.853  -3.308  -9.950  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.587  -2.902  -7.359  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.071  -1.125  -9.308  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.817  -1.136  -9.120  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.242  -4.091  -7.498  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.333  -2.615  -6.562  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.661  -2.583  -8.184  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.442  -0.667  -6.647  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.011   0.645  -7.736  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.753  -0.371  -7.044  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.714  -3.214 -11.208  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.499  -3.340 -12.055  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.650  -2.073 -11.997  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.104  -1.005 -12.357  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.956  -3.550 -13.507  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -18.739  -3.867 -14.394  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.112  -4.961 -15.399  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.201  -4.458 -16.283  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.932  -3.537 -17.170  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.457  -3.900 -18.330  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.149  -2.287 -16.867  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.444  -2.626 -11.485  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.906  -4.182 -11.710  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -20.663  -4.363 -13.546  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.436  -2.652 -13.866  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.438  -2.978 -14.926  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.916  -4.205 -13.783  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.252  -5.213 -16.000  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.452  -5.843 -14.874  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.111  -4.813 -16.199  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.304  -4.868 -18.529  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.246  -3.208 -19.023  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.515  -2.046 -15.968  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.949  -1.568 -17.534  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.435  -2.222 -11.538  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.527  -1.046 -11.445  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.157  -1.400 -12.007  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.353  -2.020 -11.344  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.379  -0.658  -9.970  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.752  -0.294  -9.400  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -17.121  -3.108 -11.252  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.940  -0.222 -12.023  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.967  -1.483  -9.419  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.719   0.184  -9.886  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.138   0.578  -9.906  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.436  -1.118  -9.541  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.664  -0.082  -8.343  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.915  -0.986 -13.219  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.609  -1.281 -13.858  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.426  -0.707 -13.076  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.315  -0.698 -13.572  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.616  -0.660 -15.261  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.317  -1.617 -16.226  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.366  -0.982 -17.616  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.271  -1.820 -18.521  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.141  -1.383 -19.939  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.596  -0.488 -13.709  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.496  -2.357 -13.923  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.142   0.282 -15.238  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.601  -0.493 -15.589  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.775  -2.549 -16.272  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.322  -1.810 -15.880  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.756   0.023 -17.543  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.370  -0.945 -18.032  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.992  -2.862 -18.445  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.299  -1.708 -18.210  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.356  -0.704 -20.021  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.025  -0.929 -20.243  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.949  -2.209 -20.540  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.672  -0.233 -11.877  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.552   0.336 -11.078  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.715  -0.005  -9.576  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.825  -0.115  -9.092  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.591   1.861 -11.237  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.187   2.236 -12.666  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -10.910   3.737 -12.728  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -9.399   3.969 -12.669  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -9.104   5.390 -12.332  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.577  -0.246 -11.514  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.629  -0.068 -11.456  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.593   2.217 -11.040  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -10.908   2.318 -10.535  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.298   1.692 -12.949  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.988   1.986 -13.346  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.305   4.143 -13.648  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.385   4.229 -11.890  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -8.965   3.331 -11.915  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -8.960   3.735 -13.627  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -9.009   5.490 -11.302  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -9.879   5.994 -12.669  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -8.216   5.677 -12.792  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.599  -0.166  -8.854  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.658  -0.488  -7.422  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.337   0.622  -6.627  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.440   0.454  -6.171  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.183  -0.601  -6.979  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.303  -0.164  -8.182  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.228  -0.050  -9.400  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.186  -1.425  -7.271  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.998   0.044  -6.132  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.957  -1.622  -6.709  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -7.843   0.791  -7.977  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.538  -0.902  -8.368  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.099   0.901  -9.893  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.030  -0.862 -10.085  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.651   1.740  -6.496  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.212   2.904  -5.732  1.00  0.00           C  
ATOM    238  C   SER A  15     -12.740   2.892  -5.688  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.333   3.093  -4.644  1.00  0.00           O  
ATOM    240  CB  SER A  15     -10.754   4.196  -6.422  1.00  0.00           C  
ATOM    241  OG  SER A  15     -11.413   4.172  -7.679  1.00  0.00           O  
ATOM    242  H   SER A  15      -9.760   1.811  -6.902  1.00  0.00           H  
ATOM    243  HA  SER A  15     -10.833   2.862  -4.711  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -11.061   5.063  -5.855  1.00  0.00           H  
ATOM    245  HB3 SER A  15      -9.683   4.196  -6.563  1.00  0.00           H  
ATOM    246  HG  SER A  15     -11.725   5.060  -7.867  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.355   2.650  -6.815  1.00  0.00           N  
ATOM    248  CA  MET A  16     -14.837   2.624  -6.836  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.342   1.373  -6.123  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.076   1.464  -5.159  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.309   2.604  -8.307  1.00  0.00           C  
ATOM    252  CG  MET A  16     -15.253   4.026  -8.910  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.313   4.367 -10.340  1.00  0.00           S  
ATOM    254  CE  MET A  16     -15.923   2.876 -11.289  1.00  0.00           C  
ATOM    255  H   MET A  16     -12.844   2.480  -7.634  1.00  0.00           H  
ATOM    256  HA  MET A  16     -15.213   3.497  -6.308  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.663   1.955  -8.873  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.320   2.228  -8.358  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.513   4.738  -8.145  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -14.233   4.223  -9.206  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -16.577   2.073 -10.983  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -14.898   2.595 -11.111  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -16.065   3.073 -12.342  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.941   0.221  -6.603  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.399  -1.027  -5.942  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.030  -0.936  -4.465  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.840  -1.154  -3.592  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.650  -2.209  -6.592  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.371  -3.565  -6.326  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.513  -3.799  -4.821  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.767  -3.596  -6.994  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.337   0.183  -7.374  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.472  -1.121  -6.056  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.588  -2.042  -7.649  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.650  -2.253  -6.194  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.772  -4.360  -6.744  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.689  -4.848  -4.637  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.339  -3.232  -4.431  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.608  -3.499  -4.321  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.042  -4.622  -7.201  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.743  -3.050  -7.915  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.511  -3.162  -6.346  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.792  -0.589  -4.233  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.290  -0.457  -2.844  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.356   0.149  -1.934  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.745  -0.434  -0.947  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.086   0.504  -2.875  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.952  -0.040  -1.996  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.105  -1.026  -2.807  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.919  -1.481  -1.957  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.112  -0.309  -1.512  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.192  -0.432  -4.977  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.005  -1.436  -2.476  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.740   0.613  -3.892  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.391   1.471  -2.505  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.331   0.780  -1.668  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.362  -0.537  -1.130  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.705  -1.880  -3.082  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.741  -0.545  -3.704  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.280  -2.010  -1.090  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.292  -2.140  -2.538  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.721   0.356  -0.996  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.703   0.167  -2.341  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.346  -0.634  -0.886  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.805   1.317  -2.283  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.836   1.968  -1.454  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.134   1.163  -1.460  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.801   1.048  -0.451  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.115   3.361  -2.036  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.219   4.386  -1.337  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.290   5.714  -2.094  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -14.883   6.851  -1.154  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -13.760   6.423  -0.272  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.460   1.763  -3.080  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.469   2.042  -0.438  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.909   3.360  -3.095  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.152   3.618  -1.878  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.554   4.528  -0.320  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.200   4.029  -1.326  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.620   5.686  -2.940  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.298   5.878  -2.444  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.569   7.706  -1.734  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.726   7.133  -0.540  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.022   7.157  -0.269  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.360   5.531  -0.628  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.113   6.283   0.696  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.460   0.598  -2.592  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.709  -0.194  -2.663  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.682  -1.359  -1.686  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.628  -1.570  -0.951  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.873  -0.762  -4.083  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.105  -1.648  -4.112  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.203  -1.377  -4.701  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.306  -2.869  -3.504  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.061  -2.308  -4.515  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.552  -3.260  -3.769  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.881   0.682  -3.375  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.547   0.453  -2.413  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.983   0.039  -4.798  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.020  -1.360  -4.337  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.368  -0.563  -5.219  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.561  -3.434  -2.977  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.041  -2.331  -4.952  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.605  -2.103  -1.685  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.545  -3.250  -0.747  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.625  -2.777   0.699  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.111  -3.488   1.558  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.240  -4.045  -0.970  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.481  -5.514  -0.632  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.140  -3.528  -0.024  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.042  -6.245  -1.856  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.856  -1.901  -2.286  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.402  -3.879  -0.946  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.936  -3.959  -2.013  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.550  -5.974  -0.333  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.185  -5.586   0.185  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.303  -3.915   0.972  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.152  -2.460   0.006  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.175  -3.860  -0.377  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.190  -7.288  -1.617  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.349  -6.163  -2.678  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.987  -5.812  -2.142  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.156  -1.583   0.949  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.209  -1.071   2.339  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.646  -0.789   2.743  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.993  -0.894   3.888  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.401   0.233   2.417  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.909  -0.102   2.512  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.117   1.191   2.717  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.552   1.829   3.992  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.792   3.112   4.018  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.836   3.572   3.386  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -13.978   3.892   4.677  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.778  -1.029   0.225  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.800  -1.824   3.015  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.582   0.827   1.536  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.701   0.794   3.289  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.739  -0.767   3.345  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.587  -0.585   1.601  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.061   0.970   2.769  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.301   1.869   1.896  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -14.660   1.290   4.802  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.438   2.946   2.892  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.034   4.552   3.395  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.187   3.503   5.152  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.146   4.878   4.708  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.461  -0.442   1.790  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.879  -0.155   2.125  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.547  -1.368   2.769  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.501  -1.229   3.511  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.622   0.190   0.834  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.721   0.983   0.085  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.806   1.119   1.124  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.142  -0.368   0.865  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.916   0.679   2.828  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.907  -0.702   0.281  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.853   1.900   0.337  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.455   2.009   1.627  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.522   0.612   1.756  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.287   1.398   0.198  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.040  -2.539   2.478  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.648  -3.758   3.076  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.226  -3.900   4.536  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.295  -4.971   5.105  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.166  -4.989   2.287  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.922  -5.063   0.956  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.187  -5.229   0.825  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.440  -4.944  -0.337  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.520  -5.219  -0.414  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.471  -5.043  -1.169  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.268  -2.612   1.877  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.733  -3.668   3.031  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.106  -4.906   2.089  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.354  -5.888   2.854  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.814  -5.347   1.569  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.417  -4.830  -0.617  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.533  -5.347  -0.793  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.797  -2.807   5.111  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.364  -2.840   6.525  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.485  -2.358   7.433  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.445  -3.060   7.677  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.180  -1.883   6.675  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.598  -0.680   6.082  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.984  -2.348   5.831  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.762  -1.966   4.610  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.088  -3.855   6.798  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.927  -1.716   7.700  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.830  -0.110   5.993  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.358  -3.003   6.419  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.405  -1.493   5.515  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.337  -2.880   4.961  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.333  -1.160   7.913  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.363  -0.586   8.807  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.411   0.918   8.618  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.756   1.660   9.514  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.986  -0.900  10.261  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.347  -2.353  10.576  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.534  -2.635  10.545  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.416  -3.100  10.828  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.538  -0.635   7.679  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.327  -1.010   8.548  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.926  -0.757  10.404  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.526  -0.245  10.930  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.059   1.325   7.437  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.057   2.769   7.113  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.335   3.172   6.365  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.298   3.909   5.403  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.824   3.033   6.234  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.875   2.125   5.003  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.804   4.498   5.792  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.793   0.671   6.762  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.999   3.336   8.039  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.934   2.814   6.798  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.758   2.338   4.427  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.896   1.092   5.313  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.000   2.291   4.393  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.129   4.574   4.765  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.802   4.891   5.878  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.467   5.077   6.419  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.439   2.670   6.843  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.754   2.979   6.216  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.684   3.669   7.247  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.439   3.007   7.927  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.400   1.643   5.820  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.706   1.084   4.581  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.469  -0.414   4.772  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.080  -1.015   3.466  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.833  -1.940   2.939  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.346  -2.854   3.717  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.049  -1.921   1.652  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.400   2.082   7.615  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.611   3.608   5.346  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.301   0.941   6.633  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.446   1.796   5.606  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.329   1.241   3.716  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.764   1.585   4.436  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.677  -0.572   5.489  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.373  -0.886   5.127  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.266  -0.716   3.006  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.159  -2.836   4.700  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.926  -3.571   3.332  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.640  -1.205   1.087  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.625  -2.623   1.231  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.603   4.992   7.359  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.447   5.734   8.313  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.947   5.650   7.984  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.772   5.653   8.876  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.972   7.198   8.202  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.795   7.233   7.185  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.662   5.823   6.588  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.275   5.351   9.315  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.781   7.822   7.853  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.636   7.550   9.166  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.005   7.947   6.403  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.879   7.508   7.690  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.942   5.838   5.546  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.655   5.452   6.703  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.274   5.584   6.722  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.719   5.501   6.349  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.340   4.187   6.837  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.319   3.200   6.137  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.829   5.559   4.815  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.297   6.906   4.313  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.967   8.076   4.608  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.144   6.968   3.556  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.491   9.290   4.152  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.669   8.181   3.101  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.338   9.350   3.395  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.862  10.563   2.940  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.582   5.588   6.029  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.250   6.335   6.807  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.249   4.762   4.378  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.861   5.452   4.517  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.869   8.044   5.199  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.612   6.061   3.314  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.024  10.199   4.389  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.765   8.215   2.510  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.046  10.400   2.460  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.894   4.208   8.028  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.520   2.962   8.575  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.043   2.971   8.411  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.672   4.006   8.510  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.200   2.891  10.078  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.881   2.142  10.285  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.768   1.028  10.850  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.594   2.501   9.927  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.555   0.649  10.887  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.733   1.529  10.319  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.900   5.034   8.554  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.115   2.103   8.057  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.109   3.888  10.480  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.991   2.367  10.596  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.519   0.514  11.215  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.319   3.409   9.415  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.228  -0.280  11.330  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.610   1.809   8.159  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.088   1.741   7.990  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.785   1.976   9.328  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.338   1.500  10.353  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.473   0.335   7.476  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.225  -0.134   7.621  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.066   0.997   8.079  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.401   2.511   7.287  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.195   0.267   6.436  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.889  -0.396   8.020  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.868   2.703   9.297  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.601   2.973  10.563  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.170   1.684  11.148  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.590   1.651  12.289  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.758   3.929  10.256  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.257   4.821   9.278  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.066   4.819  11.468  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.195   3.068   8.448  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.913   3.415  11.282  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.632   3.400   9.887  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.990   5.093   8.722  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.175   5.353  11.765  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.404   4.208  12.292  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.837   5.530  11.212  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.169   0.648  10.348  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.702  -0.663  10.818  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.581  -1.694  10.939  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.191  -2.064  12.029  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.724  -1.172   9.784  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.771  -0.084   9.509  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.444   1.041   8.774  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.061  -0.217   9.983  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.391   2.010   8.518  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.008   0.755   9.725  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.679   1.876   8.992  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.624   2.848   8.736  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.819   0.735   9.443  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.168  -0.534  11.788  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.220  -1.420   8.864  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.219  -2.052  10.165  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.445   1.159   8.390  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.332  -1.090  10.560  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.123   2.883   7.942  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.015   0.635  10.096  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.485   2.423   8.704  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.085  -2.142   9.815  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.989  -3.150   9.848  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.736  -2.584  10.484  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.692  -1.436  10.878  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.619  -3.543   8.408  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.946  -3.936   7.270  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.432  -1.815   8.961  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.317  -4.019  10.414  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.059  -2.733   7.975  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.968  -4.402   8.452  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.736  -3.420  10.568  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.455  -2.990  11.164  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.432  -2.814  10.054  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.276  -2.531  10.299  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.969  -4.084  12.126  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.842  -3.527  12.999  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.680  -3.598  12.652  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.141  -2.966  14.138  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.835  -4.336  10.233  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.593  -2.041  11.681  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.785  -4.404  12.758  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.601  -4.928  11.563  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.076  -2.906  14.424  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.430  -2.605  14.709  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.893  -2.993   8.839  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.989  -2.849   7.676  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.702  -1.386   7.409  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.319  -0.515   7.991  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.686  -3.446   6.447  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.628  -3.875   5.429  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.931  -5.057   5.598  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.355  -3.085   4.328  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.976  -5.442   4.679  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.401  -3.471   3.410  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.713  -4.649   3.586  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.838  -3.214   8.700  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.056  -3.364   7.880  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.270  -4.306   6.738  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.336  -2.708   5.997  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.133  -5.681   6.456  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.892  -2.158   4.187  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.437  -6.367   4.817  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.193  -2.848   2.552  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.965  -4.951   2.866  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.772  -1.128   6.537  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.452   0.277   6.239  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.814   0.415   4.866  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.432  -0.566   4.256  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.473   0.768   7.307  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.492   2.177   7.173  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.290  -1.854   6.087  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.368   0.855   6.260  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.811   0.482   8.292  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.486   0.383   7.124  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.681   2.444   6.736  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.717   1.636   4.405  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.113   1.876   3.075  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.118   3.032   3.128  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.123   3.822   4.050  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.255   2.225   2.121  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.420   1.269   2.393  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.247   1.474   3.482  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.639   0.168   1.584  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.272   0.595   3.761  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.667  -0.712   1.865  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.482  -0.496   2.954  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.053   2.390   4.931  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.594   0.978   2.747  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.578   3.240   2.298  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.931   2.121   1.098  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.088   2.327   4.118  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.003  -0.005   0.728  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.911   0.765   4.614  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.833  -1.570   1.229  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.277  -1.191   3.183  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.279   3.101   2.135  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.271   4.189   2.097  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.836   5.449   1.454  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.297   6.524   1.634  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.085   3.681   1.258  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.032   4.788   1.081  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.586   5.284   2.453  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.152   5.811   2.358  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.203   4.698   2.072  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.312   2.436   1.416  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.958   4.416   3.111  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.637   2.838   1.755  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.440   3.365   0.291  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.180   4.391   0.548  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.447   5.606   0.513  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.242   6.074   2.784  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.624   4.472   3.159  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.087   6.543   1.565  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.876   6.279   3.291  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.517   4.183   1.225  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.179   4.047   2.883  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.253   5.086   1.910  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.911   5.294   0.723  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.526   6.476   0.058  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.971   6.672   0.487  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.627   5.750   0.930  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.496   6.238  -1.451  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.528   5.304  -1.702  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.207   5.509  -1.861  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.309   4.405   0.614  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.964   7.367   0.316  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.661   7.156  -2.008  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.388   4.933  -2.575  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.368   5.918  -1.317  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.037   5.634  -2.920  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.295   4.456  -1.637  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.439   7.883   0.347  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.829   8.180   0.734  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.800   7.646  -0.310  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.973   7.479  -0.045  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.991   9.704   0.829  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.398  10.035   1.330  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.194  10.685   0.195  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.603  11.023   0.692  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.150  12.194  -0.049  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.872   8.589  -0.008  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.034   7.709   1.686  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.259  10.105   1.516  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.840  10.146  -0.145  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.894   9.130   1.647  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.335  10.716   2.166  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.697  11.590  -0.124  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.257  10.003  -0.640  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.253  10.174   0.538  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.570  11.256   1.745  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.842  12.689   0.549  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.615  11.867  -0.919  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.375  12.843  -0.292  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.292   7.391  -1.485  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.174   6.865  -2.563  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.619   5.442  -2.228  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.794   5.175  -2.078  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.337   7.543  -1.656  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.044   7.500  -2.654  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.634   6.862  -3.498  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.667   4.558  -2.116  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.010   3.155  -1.792  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.038   3.100  -0.668  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.867   2.213  -0.623  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.731   2.440  -1.336  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.837   2.182  -2.551  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.866   2.910  -3.523  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.026   1.160  -2.534  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.733   4.817  -2.249  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.426   2.681  -2.678  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.202   3.058  -0.627  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.984   1.499  -0.871  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.998   0.570  -1.752  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.447   0.981  -3.304  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.962   4.047   0.224  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.927   4.064   1.349  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.349   4.132   0.808  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.169   3.284   1.099  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.636   5.323   2.204  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.366   5.271   3.574  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.897   5.315   3.367  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.953   4.003   4.353  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.274   4.741   0.151  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.806   3.154   1.926  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.570   5.394   2.373  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.959   6.199   1.664  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.074   6.137   4.150  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.366   5.736   4.244  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.289   4.326   3.203  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.130   5.934   2.513  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.593   3.174   4.099  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.027   4.191   5.414  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.935   3.749   4.112  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.616   5.139   0.022  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.977   5.276  -0.547  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.361   4.023  -1.322  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.510   3.626  -1.338  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.982   6.469  -1.507  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.653   7.591  -0.711  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.403   6.758  -2.013  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.921   5.797  -0.191  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.687   5.425   0.264  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.264   6.341  -2.311  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.128   7.514   0.120  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.494   7.803  -2.268  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.121   6.515  -1.244  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.606   6.160  -2.889  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.389   3.419  -1.952  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.680   2.190  -2.730  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.098   1.051  -1.806  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.034   0.331  -2.090  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.406   1.776  -3.481  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.669   0.467  -4.229  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.540   0.229  -5.234  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.027   0.607  -6.634  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.934  -0.445  -7.174  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.475   3.775  -1.911  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.490   2.396  -3.427  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.133   2.548  -4.185  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.600   1.635  -2.778  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.706  -0.351  -3.526  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.612   0.531  -4.750  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.685   0.835  -4.971  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.254  -0.812  -5.219  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.563   1.544  -6.590  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.180   0.717  -7.296  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.573  -0.772  -6.421  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.367  -1.246  -7.519  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.493  -0.053  -7.958  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.396   0.909  -0.714  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.745  -0.178   0.235  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.124   0.057   0.838  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.825  -0.877   1.174  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.704  -0.196   1.364  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.220  -1.067   2.511  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.366  -2.335   2.459  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.622  -0.706   3.792  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.812  -2.792   3.566  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.990  -1.822   4.431  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.650   1.514  -0.521  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.750  -1.125  -0.302  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.773  -0.603   0.999  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.536   0.807   1.727  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.161  -2.885   1.674  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.639   0.295   4.197  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.015  -3.835   3.762  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.490   1.303   0.965  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.819   1.618   1.544  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.912   1.469   0.492  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.986   0.974   0.772  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.803   3.071   2.039  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.062   3.138   3.377  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.887   4.766   4.148  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.180   4.200   5.714  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.892   2.027   0.681  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.021   0.930   2.364  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.301   3.696   1.315  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.816   3.423   2.167  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.576   2.498   4.077  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.071   2.737   3.232  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.739   5.039   6.235  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.420   3.458   5.520  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.957   3.767   6.326  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.616   1.901  -0.705  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.624   1.793  -1.788  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.091   0.350  -1.946  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.024   0.071  -2.673  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.971   2.248  -3.101  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.064   2.641  -4.096  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.410   3.152  -5.382  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.480   3.290  -6.467  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.554   4.224  -6.025  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.738   2.293  -0.885  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.480   2.419  -1.542  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.330   3.097  -2.912  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.380   1.442  -3.511  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.679   1.782  -4.319  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.681   3.417  -3.669  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.953   4.113  -5.199  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.652   2.456  -5.706  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.030   3.672  -7.372  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.915   2.323  -6.670  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.710   4.944  -6.758  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.267   4.687  -5.139  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.434   3.691  -5.869  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.430  -0.542  -1.259  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.818  -1.970  -1.354  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.113  -2.229  -0.594  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.629  -1.355   0.074  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.700  -2.814  -0.725  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.019  -4.147  -1.100  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.683  -0.269  -0.687  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.960  -2.231  -2.400  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.737  -2.534  -1.125  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.706  -2.717   0.351  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.354  -4.728  -0.723  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.615  -3.429  -0.709  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.875  -3.764  -0.001  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.580  -4.416   1.345  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.429  -5.065   1.923  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.672  -4.753  -0.868  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.701  -5.701  -1.581  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.344  -5.129  -2.957  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.377  -5.600  -3.983  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.186  -4.892  -5.280  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.162  -4.104  -1.259  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.442  -2.850   0.164  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.339  -5.325  -0.240  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.253  -4.210  -1.597  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.803  -5.812  -0.990  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.165  -6.669  -1.702  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.341  -4.050  -2.916  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -44.363  -5.474  -3.249  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.270  -6.663  -4.142  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.372  -5.397  -3.614  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.735  -4.009  -5.277  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.513  -5.500  -6.058  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.178  -4.674  -5.410  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.377  -4.231   1.820  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.008  -4.832   3.127  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.760  -4.156   4.269  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.702  -4.706   4.805  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.499  -4.634   3.341  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.723  -3.699   1.318  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.260  -5.890   3.114  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.273  -3.580   3.399  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.954  -5.070   2.517  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.196  -5.114   4.260  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.328  -2.973   4.622  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.000  -2.245   5.723  1.00  0.00           C  
ATOM    891  C   HIS A  54     -45.054  -0.751   5.450  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.191  -0.005   5.865  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.213  -2.484   7.013  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.740  -2.734   6.685  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.254  -3.871   6.363  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.647  -1.870   6.724  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.992  -3.802   6.208  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.559  -2.587   6.416  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.565  -2.573   4.166  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.017  -2.619   5.821  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.294  -1.620   7.655  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.612  -3.345   7.523  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.784  -4.688   6.250  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.673  -0.816   6.953  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.354  -4.641   5.963  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.075  -0.344   4.752  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.216   1.097   4.434  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.689   1.496   4.398  1.00  0.00           C  
ATOM    909  O   SER A  55     -48.042   2.608   4.738  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.598   1.356   3.054  1.00  0.00           C  
ATOM    911  OG  SER A  55     -46.109   0.309   2.243  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.739  -0.988   4.435  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.711   1.680   5.203  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.911   2.315   2.668  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.521   1.299   3.100  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.521  -0.338   2.819  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.522   0.579   3.984  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.973   0.883   3.917  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.528   1.179   5.306  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.763   2.320   5.654  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.698  -0.346   3.346  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.113  -0.678   1.969  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.821  -1.913   1.402  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.861  -2.657   0.469  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.582  -3.726  -0.276  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.191  -0.303   3.717  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.124   1.752   3.283  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.564  -1.186   4.009  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.753  -0.134   3.252  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.258   0.160   1.303  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.056  -0.877   2.064  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.120  -2.565   2.209  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.698  -1.608   0.851  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.434  -1.961  -0.238  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.067  -3.103   1.048  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.960  -4.552  -0.387  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.857  -3.372  -1.215  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.434  -4.004   0.252  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.727   0.145   6.075  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.264   0.344   7.439  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.405   1.329   8.224  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.997   2.238   8.782  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.251  -1.010   8.165  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.244  -1.956   7.484  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.623  -1.791   8.128  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.618  -2.730   7.441  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -54.574  -4.082   8.065  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.204   1.121   8.221  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.528  -0.752   5.753  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.274   0.733   7.365  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.258  -1.434   8.123  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.532  -0.870   9.199  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.304  -1.719   6.431  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.910  -2.976   7.598  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.564  -2.032   9.179  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -53.955  -0.769   8.019  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -55.616  -2.330   7.534  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -54.370  -2.817   6.393  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -55.507  -4.310   8.463  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.861  -4.092   8.823  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.323  -4.789   7.345  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.439  -4.943  -3.150  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.663  -1.979   6.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   LYS A   1      -7.220  -5.373  -7.305  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.566  -5.992  -7.385  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.574  -5.157  -6.603  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.837  -5.420  -5.446  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.531  -7.403  -6.777  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.356  -8.181  -7.375  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.342  -9.597  -6.791  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.723 -10.596  -7.887  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.875 -11.964  -7.315  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.315  -4.371  -7.041  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.751  -5.445  -8.230  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.653  -5.868  -6.589  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.875  -6.026  -8.428  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.412  -7.335  -5.707  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.455  -7.917  -6.999  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.462  -8.233  -8.449  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.429  -7.681  -7.135  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.355  -9.825  -6.418  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.052  -9.661  -5.980  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.657 -10.297  -8.340  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.953 -10.613  -8.644  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.591 -12.488  -7.857  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.174 -11.893  -6.321  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.965 -12.465  -7.369  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.124  -4.162  -7.248  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.116  -3.303  -6.554  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.532  -3.826  -6.771  1.00  0.00           C  
ATOM     28  O   TYR A   2     -13.395  -3.101  -7.230  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.032  -1.890  -7.133  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -9.643  -1.307  -6.876  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -9.334  -0.757  -5.650  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -8.689  -1.304  -7.871  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.088  -0.209  -5.423  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -7.441  -0.757  -7.644  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.132  -0.205  -6.418  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -5.886   0.342  -6.191  1.00  0.00           O  
ATOM     37  H   TYR A   2      -9.882  -3.986  -8.182  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -10.899  -3.297  -5.487  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -11.216  -1.919  -8.197  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -11.773  -1.264  -6.661  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.071  -0.760  -4.861  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -8.917  -1.733  -8.836  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -7.862   0.227  -4.462  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.703  -0.760  -8.432  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -5.787   0.470  -5.244  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.739  -5.074  -6.439  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.089  -5.677  -6.613  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.574  -6.276  -5.301  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.825  -6.937  -4.609  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.988  -6.793  -7.655  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.212  -6.297  -8.870  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.407  -7.176  -8.102  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.181  -7.398  -9.931  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.005  -5.613  -6.077  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.788  -4.911  -6.931  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.470  -7.648  -7.220  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.694  -5.417  -9.273  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.203  -6.046  -8.579  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.412  -8.192  -8.469  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.733  -6.513  -8.889  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.087  -7.097  -7.267  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.120  -7.418 -10.463  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.020  -8.356  -9.458  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.380  -7.208 -10.631  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.817  -6.040  -4.973  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.332  -6.600  -3.707  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.571  -8.090  -3.819  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.494  -8.528  -4.476  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.654  -5.943  -3.346  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.365  -6.394  -1.745  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.391  -5.504  -5.551  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.610  -6.423  -2.940  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.526  -4.874  -3.359  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.362  -6.196  -4.102  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.735  -8.844  -3.176  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.898 -10.309  -3.230  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.281 -10.710  -2.727  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.726 -11.820  -2.941  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.836 -10.950  -2.325  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.454 -10.436  -2.730  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.388 -11.428  -2.259  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.147 -12.359  -3.009  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.875 -11.199  -1.177  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.003  -8.445  -2.670  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.781 -10.637  -4.257  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.033 -10.689  -1.295  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.870 -12.024  -2.430  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.400 -10.338  -3.804  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.272  -9.474  -2.273  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.939  -9.790  -2.067  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.285 -10.090  -1.543  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.368  -9.694  -2.547  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.034 -10.542  -3.108  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.485  -9.292  -0.242  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.562  -9.972   0.609  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.901  -9.925  -0.131  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.561  -8.909   0.009  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.187 -10.909  -0.794  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.544  -8.918  -1.914  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.351 -11.151  -1.355  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.556  -9.263   0.308  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.788  -8.283  -0.475  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.291 -11.001   0.790  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.659  -9.458   1.554  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.526  -8.413  -2.757  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.563  -7.957  -3.723  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.179  -8.331  -5.144  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.924  -8.987  -5.844  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.658  -6.427  -3.665  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.026  -5.663  -2.095  1.00  0.00           S  
ATOM    111  H   CYS A   7     -19.964  -7.760  -2.288  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.515  -8.414  -3.469  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.719  -6.023  -4.004  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.411  -6.112  -4.352  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.009  -7.896  -5.535  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.517  -8.192  -6.908  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.365  -6.880  -7.678  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.181  -6.873  -8.879  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.453  -7.374  -4.920  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.558  -8.686  -6.847  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.219  -8.831  -7.419  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.449  -5.789  -6.955  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.319  -4.466  -7.604  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.962  -4.327  -8.285  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.963  -4.791  -7.772  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.444  -3.389  -6.525  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -19.680  -2.034  -7.178  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.129  -3.330  -5.737  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.185  -1.814  -7.339  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.597  -5.848  -5.992  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.101  -4.361  -8.343  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.282  -3.627  -5.872  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.262  -1.255  -6.556  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.203  -2.008  -8.146  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.406  -2.737  -6.274  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.742  -4.328  -5.607  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.304  -2.888  -4.768  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.657  -2.735  -7.643  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.364  -1.058  -8.090  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.609  -1.489  -6.400  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.960  -3.688  -9.431  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.687  -3.498 -10.178  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.290  -2.024 -10.235  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.869  -1.256 -10.979  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.916  -3.993 -11.612  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.578  -4.058 -12.360  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.362  -5.481 -12.877  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.451  -5.815 -13.838  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.401  -6.939 -14.498  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.431  -7.126 -15.351  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.322  -7.838 -14.284  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.798  -3.347  -9.803  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.897  -4.064  -9.693  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.367  -4.973 -11.586  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.582  -3.315 -12.126  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.595  -3.370 -13.192  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.772  -3.786 -11.696  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.408  -5.549 -13.378  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.385  -6.179 -12.053  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.198  -5.196 -13.974  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.743  -6.414 -15.490  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.377  -7.982 -15.866  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.051  -7.659 -13.622  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.301  -8.705 -14.780  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.309  -1.658  -9.443  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -14.853  -0.241  -9.433  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.335  -0.172  -9.571  1.00  0.00           C  
HETATM  168  O   ABA A  11     -12.623  -0.073  -8.592  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.249   0.389  -8.095  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.716   0.075  -7.792  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -14.880  -2.314  -8.854  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.307   0.293 -10.265  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -14.626  -0.008  -7.315  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.112   1.453  -8.147  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -16.856  -0.993  -7.731  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.997   0.523  -6.849  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.344   0.472  -8.574  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.871  -0.222 -10.787  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -11.408  -0.165 -11.023  1.00  0.00           C  
ATOM    180  C   LYS A  12     -10.743   0.960 -10.229  1.00  0.00           C  
ATOM    181  O   LYS A  12      -9.545   0.942 -10.026  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.175   0.090 -12.519  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -11.950  -0.946 -13.335  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.544  -0.833 -14.807  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.545  -1.943 -15.140  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.249  -3.245 -15.313  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.485  -0.302 -11.543  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -10.970  -1.111 -10.725  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -11.515   1.082 -12.775  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.121   0.011 -12.740  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -11.726  -1.938 -12.970  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.010  -0.765 -13.237  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.418  -0.930 -15.433  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.087   0.130 -14.983  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.025  -1.700 -16.055  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      -9.824  -2.035 -14.340  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.949  -3.686 -16.205  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.277  -3.083 -15.335  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -11.015  -3.874 -14.518  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.525   1.917  -9.790  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -10.933   3.043  -9.012  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.118   2.834  -7.483  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.137   2.325  -7.059  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.666   4.330  -9.418  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.580   4.499 -10.936  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.340   5.763 -11.347  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.798   5.399 -11.636  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.953   4.947 -13.047  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.489   1.892  -9.971  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -9.888   3.108  -9.262  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.702   4.268  -9.117  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -11.207   5.179  -8.931  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.545   4.586 -11.233  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.017   3.639 -11.421  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.297   6.487 -10.547  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.889   6.185 -12.233  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.111   4.604 -10.974  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.425   6.262 -11.470  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.016   4.762 -13.457  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.430   5.690 -13.597  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.522   4.077 -13.072  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.124   3.234  -6.672  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.219   3.075  -5.213  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.369   3.895  -4.635  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.347   3.344  -4.191  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.886   3.623  -4.664  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.108   4.235  -5.861  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.857   3.840  -7.139  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.348   2.027  -4.957  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.076   4.382  -3.920  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.313   2.821  -4.223  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.076   5.310  -5.769  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.102   3.844  -5.887  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.059   4.707  -7.750  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.279   3.113  -7.691  1.00  0.00           H  
ATOM    236  N   SER A  15     -11.213   5.204  -4.658  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.277   6.110  -4.114  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.662   5.479  -4.203  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.407   5.476  -3.242  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.273   7.405  -4.937  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.866   7.033  -6.172  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.393   5.589  -5.035  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.055   6.319  -3.069  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.866   8.168  -4.453  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.264   7.755  -5.097  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.485   7.583  -6.861  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.982   4.954  -5.351  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.311   4.322  -5.509  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.403   3.063  -4.650  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.353   2.879  -3.916  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.493   3.943  -6.983  1.00  0.00           C  
ATOM    252  CG  MET A  16     -15.912   5.187  -7.770  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.648   5.687  -7.672  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.181   4.969  -9.245  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.351   4.976  -6.100  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.078   5.025  -5.191  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.562   3.566  -7.375  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.254   3.183  -7.072  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.312   6.018  -7.430  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.678   5.019  -8.812  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.256   5.029  -9.322  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -17.874   3.934  -9.291  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -17.730   5.515 -10.061  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.409   2.215  -4.756  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.428   0.971  -3.948  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.240   1.330  -2.473  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.055   0.993  -1.642  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.261   0.075  -4.416  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.466  -1.410  -3.985  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.633  -1.504  -2.464  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.701  -2.024  -4.683  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.660   2.402  -5.359  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.381   0.479  -4.086  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.190   0.127  -5.487  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.340   0.444  -3.992  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.591  -1.974  -4.270  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.923  -0.852  -1.980  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.453  -2.520  -2.146  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.629  -1.219  -2.178  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.798  -1.619  -5.672  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.598  -1.815  -4.125  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.575  -3.097  -4.755  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.158   2.017  -2.184  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.883   2.421  -0.777  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.178   2.757  -0.043  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.426   2.284   1.047  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.997   3.676  -0.796  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.576   3.284  -1.210  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -9.698   4.543  -1.278  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.617   5.189   0.109  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.327   5.918   0.268  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.527   2.248  -2.888  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.382   1.602  -0.268  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.396   4.391  -1.502  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.982   4.121   0.186  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.166   2.593  -0.490  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.600   2.811  -2.180  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -8.706   4.273  -1.609  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.126   5.244  -1.979  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.433   5.884   0.233  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.686   4.426   0.871  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.065   6.360  -0.636  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.584   5.251   0.556  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.433   6.655   0.996  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.986   3.571  -0.656  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.257   3.941  -0.012  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.202   2.744   0.017  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.903   2.519   0.986  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.909   5.065  -0.831  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.418   6.417  -0.309  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.080   7.535  -1.115  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.410   8.867  -0.769  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.415   9.967  -0.753  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.751   3.939  -1.526  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.057   4.263   1.001  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.640   4.959  -1.872  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.983   5.007  -0.734  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.677   6.518   0.734  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.345   6.478  -0.415  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.968   7.335  -2.172  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.131   7.584  -0.874  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.948   8.796   0.204  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.652   9.092  -1.504  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.694  10.166   0.229  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.251   9.681  -1.300  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.000  10.821  -1.176  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.184   1.981  -1.045  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.070   0.799  -1.104  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.795  -0.146   0.055  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.704  -0.561   0.746  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.802   0.042  -2.415  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.684  -1.182  -2.464  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.667  -1.365  -3.257  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.626  -2.310  -1.682  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.220  -2.493  -3.036  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.608  -3.120  -2.059  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.578   2.180  -1.786  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.104   1.129  -1.057  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.006   0.677  -3.265  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.783  -0.283  -2.441  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.956  -0.726  -3.942  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.869  -2.526  -0.948  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.047  -2.890  -3.596  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.543  -0.474   0.254  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.217  -1.397   1.372  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.627  -0.785   2.704  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.963  -1.490   3.635  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.703  -1.701   1.366  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.467  -3.111   1.898  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.965  -0.724   2.300  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.748  -4.134   0.791  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.835  -0.113  -0.323  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.784  -2.309   1.232  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.322  -1.630   0.345  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.442  -3.207   2.226  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.123  -3.296   2.736  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.324   0.272   2.144  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -12.907  -0.752   2.090  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.128  -1.006   3.330  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.269  -4.984   1.206  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.818  -4.466   0.358  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.358  -3.688   0.021  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.603   0.517   2.772  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.992   1.178   4.038  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.501   1.152   4.202  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.007   1.358   5.274  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.526   2.640   3.988  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.034   2.702   4.322  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.544   4.143   4.164  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.868   4.565   5.423  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.749   5.836   5.691  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.793   6.608   5.567  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.588   6.292   6.075  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.325   1.055   1.992  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.538   0.651   4.880  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.692   3.041   2.999  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.082   3.224   4.706  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.876   2.375   5.339  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.485   2.057   3.653  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.844   4.205   3.344  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.382   4.796   3.971  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.518   3.893   6.044  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.667   6.222   5.271  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.719   7.585   5.768  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.809   5.671   6.159  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.477   7.264   6.285  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.199   0.893   3.138  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.674   0.858   3.253  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.140  -0.460   3.872  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.311  -0.641   4.142  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.279   1.000   1.856  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.452   1.930   1.186  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.642   1.704   1.935  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.759   0.735   2.275  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.993   1.676   3.896  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.319   0.054   1.326  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.366   2.707   1.744  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.497   2.772   1.863  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.120   1.474   2.878  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.274   1.374   1.126  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.213  -1.363   4.087  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.595  -2.671   4.690  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.442  -2.617   6.205  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.643  -3.604   6.885  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.654  -3.768   4.155  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.147  -4.266   2.793  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.248  -4.889   2.573  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.541  -4.162   1.553  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.368  -5.168   1.324  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.337  -4.737   0.661  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.277  -1.179   3.855  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.632  -2.890   4.443  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.656  -3.368   4.044  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.628  -4.596   4.847  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.906  -5.120   3.262  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.585  -3.724   1.352  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.207  -5.697   0.871  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.090  -1.462   6.710  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.921  -1.335   8.176  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.246  -0.995   8.837  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.058  -1.858   9.101  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.928  -0.197   8.439  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.202   0.766   7.459  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.488  -0.644   8.154  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.951  -0.679   6.126  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.551  -2.277   8.578  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.049   0.228   9.417  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.382   1.220   7.253  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.079  -1.135   9.026  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.880   0.214   7.913  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.478  -1.332   7.322  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.434   0.262   9.089  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.691   0.705   9.729  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.913   2.168   9.423  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.514   2.894  10.188  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.567   0.521  11.248  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.724  -0.962  11.592  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.709  -1.637  11.550  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.849  -1.334  11.879  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.746   0.919   8.852  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.515   0.128   9.325  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.599   0.864  11.581  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.338   1.087  11.749  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.415   2.563   8.293  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.559   3.972   7.871  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.785   4.159   6.962  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.714   4.783   5.928  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.268   4.344   7.123  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.013   3.315   6.026  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.395   5.740   6.508  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.937   1.923   7.721  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.681   4.590   8.757  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.444   4.330   7.817  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.904   3.185   5.433  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.743   2.368   6.473  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.207   3.648   5.393  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.479   6.292   6.665  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.213   6.272   6.971  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.580   5.656   5.447  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.885   3.598   7.386  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.151   3.705   6.601  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.247   4.361   7.476  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.065   3.674   8.049  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.607   2.277   6.257  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.726   1.718   5.136  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.555   0.211   5.336  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.858  -0.032   6.628  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.060  -1.153   7.264  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.854  -2.280   6.638  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.461  -1.110   8.505  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.878   3.095   8.219  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.982   4.284   5.699  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.518   1.650   7.131  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.637   2.293   5.934  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.192   1.904   4.181  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.762   2.199   5.158  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.523  -0.269   5.356  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.968  -0.202   4.528  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.252   0.644   6.998  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.546  -2.274   5.686  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.005  -3.149   7.109  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.608  -0.229   8.953  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.622  -1.960   9.007  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.243   5.690   7.564  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.241   6.411   8.374  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.684   6.170   7.923  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.611   6.554   8.608  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.887   7.901   8.204  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.594   7.980   7.344  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.268   6.556   6.872  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.136   6.113   9.412  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.694   8.417   7.705  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.715   8.352   9.171  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.757   8.623   6.492  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.779   8.368   7.938  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.397   6.487   5.803  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.263   6.284   7.149  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.859   5.545   6.792  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.250   5.293   6.322  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.763   3.944   6.830  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.950   3.024   6.064  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.255   5.286   4.784  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.907   6.687   4.270  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.804   7.726   4.411  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.690   6.933   3.663  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.491   8.990   3.955  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.378   8.198   3.209  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.276   9.236   3.350  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.963  10.500   2.895  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.091   5.247   6.263  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.898   6.081   6.704  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.530   4.580   4.419  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.233   5.009   4.424  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.760   7.548   4.881  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.981   6.129   3.537  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.204   9.792   4.070  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.420   8.379   2.743  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.012  10.544   2.771  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.987   3.862   8.119  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.489   2.584   8.703  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.013   2.509   8.644  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.691   3.437   9.035  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.068   2.527  10.183  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.540   2.501  10.291  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.855   1.480  10.534  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.629   3.532  10.171  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.615   1.756  10.581  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.376   3.046  10.361  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.824   4.636   8.697  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.071   1.750   8.152  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.445   3.396  10.702  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.470   1.637  10.642  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.226   0.584  10.670  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.874   4.563   9.967  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.843   1.027  10.777  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.531   1.406   8.153  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.006   1.286   8.078  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.612   1.423   9.472  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.110   0.859  10.424  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.381  -0.102   7.526  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.058  -0.683   7.905  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.957   0.678   7.838  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.396   2.078   7.440  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.266  -0.084   6.455  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.681  -0.828   7.922  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.678   2.166   9.572  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.317   2.340  10.901  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.764   0.996  11.469  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.898   0.840  12.666  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.548   3.236  10.731  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.059   4.442  10.178  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.121   3.642  12.097  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.054   2.603   8.779  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.600   2.792  11.582  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.290   2.784  10.079  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.197   4.265   9.794  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.323   3.982  12.740  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.610   2.794  12.554  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.838   4.439  11.968  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.981   0.050  10.593  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.420  -1.296  11.049  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.253  -2.288  11.077  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.742  -2.615  12.129  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.491  -1.812  10.071  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.568  -0.736   9.876  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.308   0.391   9.119  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.814  -0.882  10.449  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.280   1.354   8.940  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.786   0.084  10.268  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.525   1.208   9.513  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.496   2.171   9.333  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.859   0.229   9.642  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.830  -1.212  12.051  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.038  -2.037   9.118  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.949  -2.705  10.468  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.340   0.517   8.661  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.033  -1.757  11.043  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.062   2.229   8.346  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.759  -0.043  10.718  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.361   2.856   9.994  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.853  -2.749   9.919  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.722  -3.722   9.867  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.434  -3.112  10.394  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.426  -2.024  10.935  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.470  -4.122   8.404  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.891  -4.447   7.359  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.292  -2.459   9.095  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.973  -4.592  10.467  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.903  -3.337   7.936  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.859  -5.011   8.402  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.365  -3.844  10.214  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.041  -3.368  10.678  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.145  -3.104   9.476  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.014  -2.685   9.616  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.403  -4.468  11.540  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -30.952  -4.093  11.848  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.087  -4.942  11.945  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.642  -2.836  12.010  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.440  -4.715   9.769  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.163  -2.447  11.244  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -32.950  -4.571  12.465  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.424  -5.408  11.007  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.336  -2.148  11.932  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.718  -2.581  12.208  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.679  -3.357   8.308  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.893  -3.133   7.077  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.824  -1.651   6.764  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.837  -0.979   6.746  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.598  -3.853   5.920  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.565  -4.263   4.872  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.609  -5.221   5.165  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.572  -3.683   3.619  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.677  -5.590   4.216  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.639  -4.054   2.672  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.693  -5.006   2.971  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.601  -3.685   8.247  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.887  -3.515   7.219  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.100  -4.735   6.291  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.326  -3.192   5.467  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.593  -5.682   6.141  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.311  -2.935   3.380  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.935  -6.338   4.452  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.651  -3.594   1.694  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.963  -5.295   2.229  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.630  -1.167   6.524  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.474   0.272   6.211  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.791   0.471   4.875  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.292  -0.466   4.282  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.612   0.906   7.306  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.713   2.301   7.061  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.844  -1.752   6.551  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.449   0.739   6.171  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.000   0.669   8.282  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.587   0.584   7.220  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.483   2.458   6.142  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.787   1.696   4.428  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.150   2.009   3.134  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.232   3.217   3.265  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.300   3.954   4.227  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.270   2.327   2.144  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.369   1.273   2.302  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.369   1.438   3.245  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.365   0.131   1.522  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.346   0.477   3.405  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.345  -0.829   1.683  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.333  -0.654   2.625  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.211   2.410   4.947  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.568   1.155   2.799  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.678   3.304   2.355  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.890   2.305   1.133  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.385   2.327   3.858  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.585  -0.016   0.789  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.113   0.607   4.152  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.335  -1.717   1.069  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.099  -1.405   2.752  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.381   3.387   2.306  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.450   4.533   2.351  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.050   5.738   1.638  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.570   6.846   1.775  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.166   4.094   1.634  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.181   5.268   1.516  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.922   5.855   2.902  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.576   6.584   2.896  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.375   7.294   1.601  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.348   2.756   1.557  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.251   4.791   3.387  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.711   3.296   2.192  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.413   3.733   0.654  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.251   4.915   1.098  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.589   6.028   0.867  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.708   6.547   3.159  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.899   5.061   3.628  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.551   7.303   3.700  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.778   5.871   3.035  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.740   6.707   0.823  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.360   7.469   1.456  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.884   8.200   1.620  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.102   5.498   0.900  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.753   6.611   0.168  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.263   6.570   0.328  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.835   5.538   0.617  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.414   6.463  -1.314  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.261   5.434  -1.790  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.991   5.909  -1.490  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.459   4.587   0.831  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.389   7.556   0.554  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.582   7.387  -1.859  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.296   5.499  -2.747  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.293   6.504  -0.919  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.713   5.938  -2.533  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.953   4.886  -1.141  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.880   7.700   0.137  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.346   7.761   0.270  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.022   7.030  -0.882  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.202   6.746  -0.835  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.773   9.235   0.242  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.191   9.358   0.800  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.986  10.340  -0.062  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.273  10.720   0.673  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.957  11.315   2.002  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.376   8.501  -0.091  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.630   7.295   1.203  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.093   9.821   0.845  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.749   9.600  -0.774  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.671   8.391   0.786  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.150   9.718   1.817  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.395  11.226  -0.242  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.231   9.878  -1.006  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.824  11.441   0.087  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.882   9.841   0.816  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.046  11.814   1.952  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.898  10.559   2.714  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.705  11.985   2.269  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.258   6.736  -1.900  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.842   6.020  -3.068  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.355   4.643  -2.645  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.542   4.443  -2.479  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.307   6.984  -1.894  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.662   6.598  -3.468  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.085   5.901  -3.829  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.447   3.721  -2.478  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.858   2.357  -2.068  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.889   2.414  -0.946  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.848   1.669  -0.943  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.617   1.613  -1.561  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.811   1.099  -2.757  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.352   0.806  -3.804  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.517   0.976  -2.642  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.502   3.926  -2.625  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.292   1.850  -2.924  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.001   2.280  -0.976  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.918   0.776  -0.949  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.075   1.211  -1.800  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.987   0.649  -3.399  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.672   3.298  -0.012  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.629   3.418   1.116  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.046   3.611   0.589  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.964   2.926   0.996  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.215   4.647   1.960  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.227   4.918   3.112  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.519   5.585   2.571  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.574   3.599   3.831  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.885   3.880  -0.056  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.585   2.504   1.705  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.241   4.464   2.387  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.147   5.514   1.320  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.768   5.587   3.824  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.823   6.375   3.242  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.314   4.861   2.503  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.343   6.005   1.595  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.237   3.002   3.226  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.055   3.815   4.773  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.668   3.041   4.018  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.198   4.540  -0.313  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.544   4.794  -0.878  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.107   3.537  -1.528  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.298   3.296  -1.490  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.420   5.886  -1.944  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.757   6.959  -1.305  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.800   6.449  -2.312  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.427   5.065  -0.614  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.211   5.109  -0.078  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.860   5.543  -2.809  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.169   7.367  -1.945  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.197   7.014  -1.482  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.475   5.638  -2.545  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.712   7.096  -3.172  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.243   2.755  -2.114  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.719   1.512  -2.770  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.162   0.484  -1.732  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.974  -0.374  -2.017  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.566   0.922  -3.596  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.265   1.863  -4.771  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.098   1.300  -5.600  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.472  -0.078  -6.170  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.930  -0.150  -6.473  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.289   2.987  -2.122  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.565   1.753  -3.408  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.687   0.822  -2.976  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.850  -0.049  -3.969  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.141   1.960  -5.393  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.995   2.837  -4.390  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.874   1.977  -6.412  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.224   1.204  -4.973  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.916  -0.253  -7.079  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.222  -0.845  -5.452  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.447  -0.454  -5.624  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.091  -0.835  -7.239  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.271   0.788  -6.769  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.624   0.587  -0.546  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.013  -0.381   0.512  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.302   0.061   1.192  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.008  -0.740   1.773  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.895  -0.441   1.567  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.335  -1.359   2.711  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.434  -2.630   2.629  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.711  -1.048   4.016  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.830  -3.133   3.735  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.017  -2.195   4.635  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.972   1.294  -0.357  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.169  -1.357   0.057  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.993  -0.832   1.122  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.702   0.547   1.956  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.235  -3.151   1.824  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.747  -0.059   4.450  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.987  -4.188   3.908  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.587   1.332   1.105  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.824   1.849   1.738  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.967   1.894   0.730  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.122   1.789   1.090  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.551   3.274   2.240  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.605   3.210   3.441  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.141   2.239   4.871  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.029   2.989   6.086  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.987   1.940   0.624  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.103   1.194   2.561  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.098   3.855   1.451  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.481   3.739   2.534  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.663   2.805   3.105  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.426   4.219   3.780  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.005   2.812   5.794  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.207   2.551   7.056  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.211   4.053   6.131  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.620   2.052  -0.519  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.670   2.106  -1.567  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.411   0.778  -1.659  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.624   0.737  -1.606  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.990   2.386  -2.915  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.054   2.767  -3.947  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.645   2.221  -5.318  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.282   2.803  -5.703  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.119   2.807  -7.184  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.674   2.133  -0.762  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.378   2.893  -1.319  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.285   3.198  -2.804  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.464   1.503  -3.245  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.007   2.347  -3.659  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.143   3.842  -3.997  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.580   1.144  -5.275  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.381   2.502  -6.055  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.205   3.816  -5.337  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.497   2.207  -5.264  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.901   3.772  -7.506  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.998   2.482  -7.632  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.339   2.172  -7.448  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.667  -0.285  -1.795  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.311  -1.619  -1.893  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.412  -1.766  -0.849  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.528  -0.961   0.052  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.242  -2.692  -1.638  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.948  -3.918  -1.751  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.692  -0.204  -1.833  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.745  -1.731  -2.884  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.463  -2.639  -2.383  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.826  -2.589  -0.647  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.522  -4.001  -0.987  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.201  -2.796  -0.989  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.298  -3.011  -0.014  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.749  -3.521   1.314  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.471  -4.095   2.105  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.259  -4.062  -0.589  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.876  -3.524  -1.884  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.327  -4.319  -3.070  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.745  -3.631  -4.370  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.873  -2.454  -4.641  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.070  -3.421  -1.732  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.811  -2.066   0.155  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.719  -4.973  -0.796  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.041  -4.267   0.127  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.950  -3.628  -1.844  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.625  -2.480  -2.000  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.249  -4.361  -3.011  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.722  -5.324  -3.047  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.662  -4.327  -5.191  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.769  -3.300  -4.292  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.365  -1.583  -4.355  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.654  -2.410  -5.657  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.988  -2.545  -4.100  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.481  -3.305   1.532  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.871  -3.771   2.802  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.636  -3.220   4.000  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.719  -3.675   4.311  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.425  -3.261   2.860  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.936  -2.839   0.864  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.902  -4.858   2.832  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.843  -3.724   2.077  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.989  -3.508   3.818  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.410  -2.190   2.729  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.056  -2.249   4.654  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.735  -1.659   5.831  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.442  -0.168   5.946  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.551   0.238   6.666  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.214  -2.363   7.083  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.761  -2.793   6.868  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.372  -4.002   6.733  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.596  -2.029   6.819  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.102  -4.065   6.612  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.570  -2.872   6.657  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.181  -1.920   4.375  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.809  -1.800   5.727  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.268  -1.693   7.929  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.815  -3.234   7.283  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.969  -4.780   6.723  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.533  -0.954   6.893  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.535  -4.981   6.508  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.199   0.620   5.236  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.980   2.085   5.293  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.043   2.818   4.481  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.791   3.257   3.377  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.600   2.391   4.693  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.481   1.477   3.613  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.907   0.248   4.671  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.034   2.412   6.330  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.557   3.407   4.330  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.819   2.216   5.419  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.233   0.881   3.645  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.214   2.935   5.045  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.303   3.633   4.321  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.092   5.141   4.354  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.234   5.665   3.671  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.632   3.302   5.017  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.896   1.799   4.904  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.028   1.415   5.861  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.247  -0.098   5.796  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.179  -0.538   6.873  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.373   2.568   5.939  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.313   3.298   3.286  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.578   3.584   6.058  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.435   3.847   4.543  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.178   1.554   3.891  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.001   1.253   5.165  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.765   1.701   6.868  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.935   1.925   5.573  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.668  -0.362   4.836  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.302  -0.606   5.919  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.632  -0.935   7.662  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -52.825  -1.261   6.498  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.730   0.278   7.209  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.879   5.812   5.146  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.740   7.281   5.235  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.367   7.664   5.775  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.883   8.697   5.340  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.817   7.811   6.196  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.209   7.551   5.595  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.466   8.504   4.414  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.620   7.682   3.133  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.801   6.781   3.231  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.875   6.903   6.592  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.556   5.350   5.672  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.861   7.701   4.246  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.735   7.298   7.143  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.675   8.869   6.358  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.266   6.529   5.251  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.962   7.708   6.353  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.370   9.065   4.594  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.643   9.192   4.304  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.752   8.346   2.291  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.733   7.086   2.976  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.221   6.861   4.179  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.504   5.798   3.064  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.507   7.055   2.516  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.036  -4.902  -1.283  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.629  -2.438   6.527  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   LYS A   1      -8.616  -6.073  -8.843  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.972  -6.610  -9.116  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.008  -5.855  -8.292  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.013  -5.929  -7.079  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.033  -8.096  -8.733  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.660  -8.542  -8.223  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.722 -10.024  -7.848  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.387 -10.439  -7.224  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.389 -11.895  -6.906  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.917  -6.587  -9.417  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.392  -6.193  -7.836  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.588  -5.062  -9.087  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.198  -6.472 -10.173  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.772  -8.241  -7.959  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.307  -8.683  -9.598  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.921  -8.393  -8.996  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.388  -7.959  -7.356  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.519 -10.187  -7.139  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.907 -10.615  -8.732  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.584 -10.230  -7.915  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.223  -9.881  -6.314  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.234 -12.126  -6.346  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.536 -12.133  -6.362  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.400 -12.443  -7.791  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.868  -5.141  -8.965  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.909  -4.377  -8.234  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.183  -5.199  -8.085  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.276  -4.690  -8.249  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.234  -3.114  -9.034  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.965  -2.275  -9.197  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.511  -1.481  -8.163  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.258  -2.297 -10.382  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.368  -0.722  -8.311  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.115  -1.537 -10.531  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.662  -0.745  -9.496  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.518   0.015  -9.645  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.827  -5.110  -9.943  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.533  -4.122  -7.245  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.610  -3.385 -10.008  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.980  -2.535  -8.511  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.054  -1.456  -7.230  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.602  -2.913 -11.199  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.025  -0.105  -7.494  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.572  -1.565 -11.463  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.713   0.905  -9.344  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.011  -6.459  -7.784  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.190  -7.347  -7.616  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.449  -7.603  -6.134  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.740  -8.363  -5.507  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.885  -8.684  -8.304  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.106  -8.556  -9.810  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.850  -9.748  -7.761  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.174  -7.482 -10.373  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.107  -6.818  -7.671  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.062  -6.876  -8.054  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.847  -8.961  -8.113  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.899  -9.502 -10.288  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.133  -8.281 -10.002  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.463 -10.154  -6.838  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.960 -10.544  -8.481  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.813  -9.302  -7.576  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.640  -6.513 -10.289  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.970  -7.689 -11.414  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.244  -7.480  -9.824  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.456  -6.960  -5.588  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.737  -7.182  -4.150  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.841  -8.668  -3.846  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.684  -9.359  -4.379  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.060  -6.520  -3.764  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.804  -7.087  -2.220  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.006  -6.346  -6.115  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.919  -6.766  -3.572  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.899  -5.456  -3.687  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.770  -6.690  -4.549  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.990  -9.121  -2.980  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.002 -10.557  -2.613  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.325 -10.973  -1.971  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.637 -12.146  -1.906  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.871 -10.801  -1.603  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.532 -10.443  -2.249  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.930  -9.235  -1.527  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.385  -8.143  -1.827  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.049  -9.471  -0.718  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.344  -8.518  -2.573  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.844 -11.144  -3.509  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.029 -10.187  -0.728  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.867 -11.840  -1.309  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -12.853 -11.279  -2.172  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.682 -10.198  -3.290  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.083 -10.014  -1.510  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.373 -10.356  -0.878  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.511 -10.377  -1.897  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.040 -11.422  -2.217  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.680  -9.302   0.196  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.698  -9.876   1.182  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.990 -10.836   2.140  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.988 -10.409   2.693  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.489 -11.941   2.267  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.805  -9.088  -1.578  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.284 -11.336  -0.433  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.772  -9.044   0.721  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.084  -8.416  -0.267  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.151  -9.075   1.749  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.466 -10.411   0.645  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.867  -9.222  -2.387  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.968  -9.161  -3.383  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.495  -9.609  -4.757  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.145 -10.402  -5.411  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.451  -7.712  -3.505  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.574  -6.746  -2.004  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.412  -8.407  -2.102  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.775  -9.807  -3.050  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.783  -7.191  -4.168  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.425  -7.722  -3.963  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.367  -9.085  -5.171  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.822  -9.458  -6.507  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.963  -8.282  -7.479  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.834  -8.446  -8.676  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.877  -8.457  -4.598  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.783  -9.717  -6.408  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.364 -10.308  -6.894  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.225  -7.113  -6.944  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.374  -5.932  -7.826  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.112  -5.715  -8.659  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.023  -5.630  -8.130  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.644  -4.689  -6.955  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.307  -3.611  -7.801  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.314  -4.128  -6.414  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.828  -3.743  -7.681  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.322  -7.021  -5.978  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.206  -6.112  -8.495  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.313  -4.964  -6.138  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.999  -2.636  -7.453  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.014  -3.727  -8.834  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.515  -3.437  -5.613  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.785  -3.609  -7.200  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.702  -4.928  -6.040  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.131  -3.549  -6.663  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.129  -4.742  -7.957  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.308  -3.032  -8.337  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.283  -5.639  -9.953  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.108  -5.430 -10.839  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.989  -3.970 -11.264  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.643  -3.543 -12.197  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.303  -6.291 -12.095  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.063  -6.177 -12.990  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.859  -7.499 -13.732  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.171  -7.966 -14.260  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.337  -8.084 -15.549  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.614  -8.952 -16.201  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.221  -7.330 -16.142  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.179  -5.728 -10.338  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.205  -5.720 -10.307  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.452  -7.320 -11.807  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.172  -5.946 -12.636  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.205  -5.379 -13.704  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.195  -5.962 -12.387  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.172  -7.356 -14.554  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.460  -8.241 -13.057  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.902  -8.183 -13.645  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.945  -9.513 -15.712  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.726  -9.056 -17.189  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.759  -6.675 -15.611  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.362  -7.406 -17.130  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.153  -3.233 -10.568  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.971  -1.791 -10.914  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.539  -1.533 -11.370  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.651  -1.357 -10.560  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.241  -0.941  -9.664  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.637  -1.253  -9.109  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.650  -3.629  -9.825  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.650  -1.523 -11.719  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.499  -1.154  -8.917  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.184   0.101  -9.926  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.573  -1.432  -8.044  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.296  -0.416  -9.287  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.038  -2.129  -9.591  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.343  -1.509 -12.657  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.982  -1.267 -13.190  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.404   0.068 -12.712  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.311   0.432 -13.102  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.066  -1.240 -14.722  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.788  -2.498 -15.208  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.622  -2.617 -16.724  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.722  -3.524 -17.280  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.030  -4.618 -16.316  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.087  -1.655 -13.269  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.334  -2.069 -12.858  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.610  -0.363 -15.040  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.070  -1.209 -15.140  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.365  -3.368 -14.727  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.837  -2.432 -14.960  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.699  -1.639 -17.175  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.655  -3.037 -16.951  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.616  -2.945 -17.454  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.395  -3.959 -18.213  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.135  -4.219 -15.361  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.256  -5.312 -16.319  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.917  -5.086 -16.595  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.143   0.772 -11.879  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.639   2.086 -11.374  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.495   2.072  -9.826  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.320   1.495  -9.146  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.673   3.158 -11.750  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.583   3.435 -13.252  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.516   4.594 -13.605  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.936   4.471 -15.071  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -17.153   3.621 -15.195  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.017   0.440 -11.595  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.693   2.292 -11.840  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.665   2.806 -11.505  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.474   4.066 -11.202  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.568   3.693 -13.514  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.876   2.552 -13.802  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.391   4.561 -12.972  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.003   5.532 -13.452  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -16.149   5.452 -15.470  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.134   4.026 -15.641  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -17.027   2.949 -15.979  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -17.980   4.223 -15.384  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -17.302   3.096 -14.309  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.444   2.713  -9.285  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.243   2.746  -7.829  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.384   3.471  -7.126  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.158   2.862  -6.425  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.937   3.542  -7.624  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.496   4.078  -9.014  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.404   3.422 -10.064  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.152   1.735  -7.440  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.110   4.366  -6.948  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.172   2.897  -7.218  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.607   5.152  -9.049  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.465   3.815  -9.201  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.855   4.167 -10.702  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.833   2.717 -10.651  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.456   4.767  -7.331  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.539   5.570  -6.685  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.831   4.771  -6.569  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.502   4.819  -5.558  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.800   6.810  -7.552  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.343   6.284  -8.755  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.798   5.209  -7.908  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.213   5.860  -5.685  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.514   7.466  -7.076  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.880   7.336  -7.757  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.056   5.371  -8.835  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.155   4.043  -7.603  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.398   3.240  -7.557  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.249   2.102  -6.552  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.062   1.948  -5.663  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.652   2.655  -8.949  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.261   3.737  -9.844  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.063   3.768 -10.001  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.211   2.389 -11.165  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.581   4.027  -8.397  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.222   3.881  -7.247  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.720   2.315  -9.375  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.335   1.823  -8.872  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.949   4.699  -9.467  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.848   3.624 -10.836  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -21.079   1.797 -10.913  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.326   1.773 -11.108  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.319   2.775 -12.168  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.208   1.320  -6.709  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.003   0.196  -5.764  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.683   0.767  -4.388  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.371   0.502  -3.425  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.805  -0.646  -6.261  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.810  -2.077  -5.638  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.892  -1.998  -4.110  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.996  -2.907  -6.170  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.570   1.480  -7.436  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.907  -0.390  -5.716  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.849  -0.726  -7.333  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.887  -0.145  -5.993  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.890  -2.575  -5.908  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.632  -2.957  -3.686  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.892  -1.740  -3.802  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.203  -1.253  -3.746  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.894  -2.685  -5.617  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.773  -3.961  -6.066  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.158  -2.686  -7.210  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.630   1.546  -4.338  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.210   2.170  -3.055  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.419   2.514  -2.182  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.450   2.210  -1.007  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.451   3.466  -3.388  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.254   4.289  -2.111  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.913   5.029  -2.189  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.714   5.850  -0.912  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.973   5.054   0.108  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.109   1.705  -5.146  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.568   1.474  -2.521  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.490   3.222  -3.816  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.019   4.042  -4.104  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -14.058   5.003  -2.016  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.257   3.634  -1.255  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.109   4.314  -2.287  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.909   5.684  -3.047  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.150   6.742  -1.141  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.674   6.134  -0.509  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.603   4.328   0.504  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.647   5.684   0.868  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.153   4.596  -0.339  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.393   3.146  -2.767  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.587   3.503  -1.979  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.406   2.254  -1.669  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.890   2.075  -0.565  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.453   4.468  -2.810  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.484   5.849  -2.141  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.109   6.513  -2.276  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.860   7.400  -1.055  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.940   8.419  -0.922  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.333   3.389  -3.709  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.268   3.961  -1.053  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.040   4.558  -3.803  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.457   4.080  -2.882  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.228   6.466  -2.624  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.738   5.746  -1.096  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.342   5.756  -2.337  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.083   7.115  -3.173  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.839   6.791  -0.162  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.911   7.904  -1.160  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.133   8.843  -1.853  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.636   9.162  -0.260  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.803   7.965  -0.561  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.525   1.398  -2.648  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.301   0.158  -2.442  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.753  -0.638  -1.272  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.484  -1.025  -0.382  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.184  -0.712  -3.701  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.899  -2.027  -3.460  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.986  -2.398  -4.017  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.556  -3.049  -2.603  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.348  -3.544  -3.583  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.490  -3.991  -2.695  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.088   1.566  -3.506  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.339   0.415  -2.247  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.621  -0.208  -4.550  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.153  -0.924  -3.892  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.477  -1.875  -4.684  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.647  -3.109  -2.032  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.212  -4.085  -3.929  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.467  -0.873  -1.290  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.864  -1.649  -0.180  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.071  -0.944   1.161  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.186  -1.584   2.188  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.355  -1.839  -0.450  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.894  -3.163   0.153  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.552  -0.715   0.231  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.331  -4.326  -0.748  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.911  -0.535  -2.026  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.361  -2.612  -0.138  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.177  -1.848  -1.525  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.818  -3.163   0.242  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.328  -3.284   1.134  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.025   0.227   0.060  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.552  -0.686  -0.180  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.490  -0.897   1.294  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.777  -5.104  -0.145  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.474  -4.727  -1.266  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.055  -3.985  -1.473  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.130   0.362   1.130  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.329   1.107   2.399  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.757   0.962   2.905  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.023   1.178   4.063  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.041   2.594   2.140  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.526   2.822   2.146  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.243   4.319   2.012  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.892   4.866   3.353  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.352   6.050   3.441  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.229   6.279   2.817  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.952   6.966   4.151  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.037   0.849   0.275  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.651   0.708   3.156  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.447   2.881   1.181  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.501   3.192   2.912  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.106   2.457   3.072  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.075   2.292   1.320  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.417   4.477   1.334  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.119   4.827   1.636  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.066   4.340   4.162  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.797   5.553   2.283  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.801   7.180   2.874  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.812   6.753   4.615  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.553   7.878   4.230  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.657   0.598   2.035  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.063   0.446   2.490  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.231  -0.808   3.355  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.207  -0.941   4.066  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.975   0.330   1.259  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.676   1.462   0.467  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.461   0.508   1.644  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.412   0.440   1.096  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.325   1.319   3.086  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.789  -0.587   0.706  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.362   1.547  -0.199  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.948  -0.453   1.673  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.953   1.132   0.912  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.541   0.973   2.617  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.278  -1.706   3.283  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.388  -2.946   4.104  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.931  -2.679   5.532  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.789  -3.590   6.322  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.470  -4.027   3.511  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.130  -4.670   2.291  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.195  -5.387   2.303  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.728  -4.647   0.971  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.474  -5.801   1.120  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.593  -5.364   0.265  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.500  -1.564   2.698  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.425  -3.277   4.118  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.532  -3.581   3.211  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.278  -4.787   4.252  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.721  -5.592   3.104  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.858  -4.157   0.587  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.315  -6.442   0.858  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.708  -1.430   5.839  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.261  -1.088   7.200  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.457  -0.816   8.092  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.134  -1.723   8.535  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.419   0.188   7.099  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.209   1.093   6.370  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.181  -0.040   6.220  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.852  -0.716   5.178  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.681  -1.911   7.609  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.181   0.593   8.062  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.869   0.589   5.886  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.638   0.887   6.108  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.485  -0.395   5.247  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.537  -0.775   6.682  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.690   0.430   8.335  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.827   0.817   9.188  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.164   2.262   8.912  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.656   2.974   9.764  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.422   0.659  10.661  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.474  -0.821  11.043  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.484  -1.428  10.725  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.501  -1.263  11.631  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.110   1.120   7.950  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.682   0.198   8.940  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.419   1.031  10.807  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.104   1.213  11.289  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.885   2.659   7.707  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.163   4.054   7.304  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.500   4.174   6.567  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.597   4.829   5.552  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.016   4.503   6.383  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.930   3.562   5.175  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.268   5.937   5.906  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.487   2.025   7.066  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.202   4.673   8.196  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.089   4.462   6.930  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.080   3.830   4.566  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.827   3.636   4.586  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.813   2.546   5.513  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.074   6.374   6.476  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.533   5.934   4.859  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.375   6.529   6.044  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.504   3.536   7.108  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.856   3.581   6.481  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.872   4.262   7.431  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.567   3.588   8.163  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.318   2.134   6.264  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.538   1.509   5.108  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.522  -0.012   5.281  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.813  -0.349   6.548  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.863  -1.571   7.003  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.039  -2.458   6.518  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.736  -1.864   7.928  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.364   3.016   7.918  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.808   4.109   5.543  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.147   1.564   7.165  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.369   2.126   6.031  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.014   1.760   4.173  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.529   1.884   5.105  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.533  -0.387   5.326  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.007  -0.470   4.450  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.315   0.341   7.034  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.385  -2.198   5.810  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.063  -3.400   6.855  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.353  -1.157   8.275  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.789  -2.795   8.288  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.941   5.592   7.409  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.876   6.320   8.278  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.339   6.044   7.921  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.210   6.151   8.759  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.564   7.810   8.039  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.431   7.887   6.975  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.101   6.447   6.550  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.696   6.048   9.313  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.445   8.318   7.676  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.236   8.270   8.959  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.766   8.456   6.121  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.557   8.356   7.401  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.355   6.303   5.511  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.060   6.236   6.717  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.584   5.700   6.689  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.987   5.419   6.283  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.446   4.058   6.805  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.111   3.037   6.243  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.056   5.418   4.746  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.571   6.769   4.216  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.274   7.921   4.496  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.426   6.854   3.446  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.841   9.142   4.016  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.994   8.073   2.967  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.699   9.227   3.248  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.267  10.446   2.768  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.855   5.627   6.038  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.634   6.192   6.696  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.430   4.633   4.354  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.072   5.255   4.424  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.170   7.870   5.097  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.866   5.960   3.217  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.403  10.035   4.242  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.097   8.127   2.367  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.912  11.110   3.025  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.206   4.077   7.879  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.707   2.796   8.468  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.220   2.687   8.325  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.933   3.646   8.547  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.370   2.791   9.969  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.858   2.897  10.161  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.048   1.956  10.006  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.089   3.983  10.538  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.855   2.328  10.241  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.786   3.611  10.588  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.445   4.933   8.293  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.240   1.958   7.964  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.850   3.629  10.453  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.722   1.873  10.418  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.302   1.047   9.746  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.468   4.966  10.769  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.996   1.678  10.168  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.696   1.521   7.956  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.163   1.365   7.805  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.867   1.711   9.113  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.308   1.550  10.180  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.484  -0.098   7.462  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.158  -0.669   7.871  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.093   0.765   7.776  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.514   2.035   7.023  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.329  -0.240   6.406  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.781  -0.732   7.985  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.078   2.182   9.011  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.822   2.539  10.245  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.450   1.293  10.869  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.369   1.381  11.659  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.930   3.530   9.872  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.260   4.725   9.525  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.770   3.904  11.101  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.493   2.298   8.131  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.130   2.981  10.959  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.531   3.171   9.044  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.324   4.602   9.698  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.678   3.317  11.116  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.027   4.952  11.063  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.206   3.709  12.002  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.935   0.152  10.499  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.477  -1.115  11.051  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.380  -2.173  11.137  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.928  -2.518  12.211  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.587  -1.624  10.116  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.630  -0.521   9.905  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.470   0.413   8.902  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.751  -0.454  10.707  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.415   1.399   8.704  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.697   0.534  10.508  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.535   1.466   9.505  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.480   2.452   9.307  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.191   0.132   9.862  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.866  -0.929  12.048  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.163  -1.902   9.163  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.066  -2.487  10.556  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.599   0.374   8.267  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.889  -1.177  11.497  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.282   2.119   7.911  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.571   0.574  11.139  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.199   2.302   9.925  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.973  -2.669  10.000  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.906  -3.706   9.990  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.647  -3.200  10.682  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.693  -2.269  11.462  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.542  -4.023   8.529  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.877  -4.432   7.397  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.373  -2.365   9.161  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.264  -4.596  10.504  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.026  -3.171   8.121  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.855  -4.853   8.527  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.545  -3.835  10.374  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.254  -3.433  10.981  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.218  -3.213   9.887  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.055  -2.987  10.161  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.774  -4.566  11.901  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.392  -4.215  12.457  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.481  -5.019  12.437  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.194  -3.029  12.962  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.573  -4.581   9.742  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.386  -2.507  11.536  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.467  -4.692  12.720  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.710  -5.488  11.341  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.926  -2.376  12.981  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.315  -2.789  13.321  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.667  -3.284   8.660  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.736  -3.085   7.526  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.490  -1.601   7.295  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.305  -0.772   7.663  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.376  -3.684   6.266  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.279  -4.063   5.272  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.525  -5.209   5.458  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.024  -3.264   4.171  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.536  -5.549   4.559  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.034  -3.606   3.274  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.291  -4.748   3.467  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.615  -3.465   8.492  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.791  -3.571   7.750  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.941  -4.566   6.526  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.035  -2.959   5.810  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.714  -5.841   6.313  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.604  -2.366   4.015  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.953  -6.445   4.712  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.842  -2.977   2.417  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.517  -5.015   2.764  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.372  -1.289   6.689  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.060   0.131   6.430  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.417   0.307   5.060  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.796  -0.600   4.542  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.083   0.600   7.508  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.195   2.015   7.488  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.744  -1.990   6.410  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.977   0.707   6.461  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.369   0.218   8.474  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.079   0.295   7.269  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.361   2.286   6.582  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.585   1.481   4.502  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.003   1.764   3.166  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.099   2.995   3.209  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.243   3.847   4.062  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.168   2.042   2.216  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.303   1.063   2.524  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.134   1.279   3.606  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.523  -0.041   1.719  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.171   0.410   3.878  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.560  -0.909   1.993  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.384  -0.683   3.071  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.103   2.173   4.964  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.428   0.908   2.829  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.521   3.052   2.361  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.851   1.916   1.192  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.963   2.126   4.250  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.874  -0.227   0.875  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.816   0.589   4.725  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.725  -1.769   1.360  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.201  -1.357   3.281  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.176   3.059   2.291  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.252   4.219   2.255  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.895   5.385   1.518  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.452   6.512   1.627  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.977   3.770   1.506  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.054   4.969   1.199  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.661   5.664   2.502  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.472   6.589   2.237  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.232   5.793   2.022  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.086   2.341   1.631  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.021   4.523   3.270  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.445   3.062   2.116  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.258   3.290   0.584  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.163   4.612   0.704  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.553   5.667   0.547  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.492   6.241   2.876  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.386   4.923   3.234  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.667   7.185   1.357  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.328   7.246   3.082  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.240   4.961   2.646  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.401   6.381   2.238  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.187   5.482   1.030  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.941   5.091   0.788  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.636   6.160   0.029  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.088   6.296   0.452  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.678   5.374   0.981  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.598   5.782  -1.450  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.637   4.836  -1.619  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.310   5.005  -1.776  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.263   4.166   0.744  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.136   7.107   0.195  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.751   6.645  -2.091  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.405   5.298  -1.961  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.472   5.457  -1.266  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.131   5.025  -2.840  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.412   3.979  -1.452  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.636   7.452   0.208  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.040   7.684   0.580  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.967   7.087  -0.466  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.134   6.864  -0.214  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.280   9.199   0.652  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.758   9.459   0.946  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.910  10.851   1.563  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.309  11.386   1.256  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.310  12.132  -0.033  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.122   8.158  -0.217  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.230   7.216   1.534  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.673   9.625   1.436  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.012   9.653  -0.291  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.325   9.405   0.029  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.128   8.714   1.635  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.771  10.790   2.633  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.167  11.516   1.147  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.006  10.562   1.187  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.625  12.049   2.047  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.687  13.089   0.120  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.906  11.632  -0.724  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.338  12.196  -0.398  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.426   6.836  -1.629  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.262   6.250  -2.711  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.751   4.865  -2.295  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.938   4.621  -2.209  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.474   7.029  -1.786  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.112   6.890  -2.894  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.675   6.167  -3.613  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.822   3.985  -2.045  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.209   2.620  -1.634  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.247   2.672  -0.522  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.157   1.869  -0.480  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.957   1.901  -1.115  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.110   1.439  -2.302  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.461   0.512  -3.005  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.990   2.057  -2.560  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.879   4.224  -2.132  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.629   2.100  -2.489  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.374   2.576  -0.505  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.243   1.046  -0.526  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.703   2.806  -1.997  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.437   1.772  -3.317  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.092   3.621   0.360  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.058   3.747   1.474  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.469   3.876   0.917  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.329   3.065   1.198  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.698   5.026   2.260  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.312   5.003   3.681  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.845   4.873   3.598  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.715   3.837   4.496  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.344   4.251   0.283  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.997   2.864   2.102  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.621   5.102   2.336  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.067   5.885   1.724  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.070   5.931   4.177  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.130   3.851   3.403  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.220   5.502   2.804  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.284   5.188   4.533  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.657   4.116   5.537  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.726   3.617   4.136  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.327   2.954   4.402  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.679   4.893   0.130  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.025   5.094  -0.456  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.481   3.839  -1.187  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.655   3.531  -1.225  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.942   6.245  -1.460  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.328   7.309  -0.760  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.343   6.768  -1.808  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.954   5.518  -0.075  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.730   5.320   0.340  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.363   5.973  -2.337  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.281   7.065   0.168  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.871   6.033  -2.396  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.259   7.683  -2.376  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.896   6.962  -0.900  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.539   3.135  -1.756  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.898   1.897  -2.489  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.374   0.810  -1.529  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.400   0.196  -1.745  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.649   1.392  -3.226  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.084   0.532  -4.415  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.842   0.051  -5.169  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.505   1.055  -6.272  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.562   1.050  -7.322  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.602   3.426  -1.699  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.697   2.122  -3.194  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.071   2.233  -3.578  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.045   0.802  -2.553  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.645  -0.319  -4.060  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.706   1.116  -5.077  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.010  -0.030  -4.486  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.036  -0.917  -5.607  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.431   2.047  -5.850  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.559   0.794  -6.723  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.509   1.932  -7.871  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.497   0.978  -6.872  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.419   0.238  -7.955  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.620   0.591  -0.487  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.018  -0.452   0.492  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.356  -0.107   1.137  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.018  -0.963   1.691  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.942  -0.531   1.586  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.441  -1.429   2.720  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.663  -2.681   2.615  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.747  -1.112   4.041  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.071  -3.170   3.723  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.142  -2.240   4.645  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.801   1.109  -0.351  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.111  -1.404  -0.028  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.034  -0.947   1.177  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.736   0.455   1.976  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.538  -3.200   1.793  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.677  -0.134   4.495  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.322  -4.210   3.878  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.730   1.144   1.050  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.022   1.567   1.653  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.115   1.645   0.592  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.287   1.530   0.895  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.837   2.965   2.269  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.099   2.836   3.604  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.840   4.352   4.558  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.198   3.570   6.059  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.161   1.797   0.592  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.316   0.845   2.411  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.262   3.584   1.595  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.803   3.419   2.431  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.647   2.148   4.229  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.129   2.400   3.412  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.084   4.315   6.833  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.239   3.120   5.849  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.888   2.809   6.391  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.713   1.840  -0.635  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.719   1.928  -1.725  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.417   0.589  -1.933  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.628   0.519  -1.981  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.994   2.312  -3.022  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.031   2.705  -4.076  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.325   2.953  -5.411  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.194   3.867  -6.276  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.610   4.007  -7.640  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.758   1.927  -0.834  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.462   2.677  -1.461  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.333   3.146  -2.836  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.415   1.474  -3.377  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.752   1.909  -4.190  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.544   3.603  -3.764  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.369   3.422  -5.232  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.169   2.013  -5.918  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.187   3.451  -6.359  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.259   4.844  -5.818  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.936   4.800  -7.648  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.370   4.189  -8.326  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.115   3.129  -7.896  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.638  -0.451  -2.056  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.242  -1.791  -2.261  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.317  -2.066  -1.217  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.609  -1.229  -0.386  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.136  -2.847  -2.120  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.792  -4.076  -2.392  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.665  -0.349  -2.013  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.691  -1.830  -3.252  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.349  -2.676  -2.840  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.736  -2.851  -1.117  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.075  -4.066  -3.310  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.887  -3.238  -1.275  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.945  -3.583  -0.291  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.337  -3.880   1.075  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.905  -4.609   1.864  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.680  -4.836  -0.788  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.412  -4.505  -2.090  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.452  -5.592  -2.371  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.749  -6.948  -2.458  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.493  -7.863  -3.369  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.621  -3.885  -1.961  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.629  -2.743  -0.199  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.967  -5.629  -0.964  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.392  -5.158  -0.043  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.904  -3.548  -1.997  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.704  -4.461  -2.904  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.181  -5.611  -1.574  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.953  -5.383  -3.304  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.747  -6.813  -2.835  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.698  -7.393  -1.475  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.371  -7.401  -3.682  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.724  -8.743  -2.864  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.904  -8.083  -4.197  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.189  -3.310   1.330  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.532  -3.549   2.638  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.422  -3.078   3.781  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.523  -3.560   3.952  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.219  -2.754   2.673  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.766  -2.730   0.664  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.344  -4.614   2.751  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.554  -3.115   1.902  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.747  -2.873   3.636  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.423  -1.706   2.504  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.927  -2.142   4.546  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.730  -1.630   5.679  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.473  -0.148   5.915  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.663   0.217   6.740  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.328  -2.403   6.937  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.861  -2.834   6.833  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.454  -4.045   6.878  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.701  -2.066   6.711  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.181  -4.105   6.799  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.661  -2.910   6.693  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.033  -1.788   4.379  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.786  -1.774   5.460  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.456  -1.777   7.808  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.947  -3.278   7.035  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.042  -4.825   6.960  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.651  -0.991   6.642  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.603  -5.020   6.832  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.165   0.682   5.188  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.965   2.141   5.365  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.102   2.934   4.726  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.970   4.116   4.475  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.645   2.534   4.685  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.330   3.800   5.243  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.807   0.345   4.528  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.931   2.365   6.431  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.869   1.820   4.916  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.776   2.617   3.616  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.865   3.920   6.030  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.200   2.270   4.476  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.356   2.968   3.854  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.371   3.380   4.914  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.486   3.744   4.599  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.031   2.003   2.869  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.952   1.237   2.097  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.605   0.436   0.959  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.188   1.394  -0.092  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.901   0.896  -1.465  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.263   1.318   4.701  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.999   3.857   3.340  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.652   1.307   3.413  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.647   2.562   2.181  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.230   1.931   1.692  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.446   0.558   2.768  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.865  -0.200   0.495  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.395  -0.182   1.360  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.258   1.466   0.040  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.754   2.376   0.024  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.587   1.688  -2.063  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.762   0.476  -1.870  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.151   0.176  -1.423  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.964   3.316   6.152  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.887   3.698   7.242  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.433   5.104   7.024  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.611   5.275   7.293  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.107   3.672   8.564  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.096   3.702   9.731  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.380   4.215  10.983  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.471   5.741  11.021  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.728   6.172  11.694  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.644   5.932   6.601  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.060   3.011   6.357  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.711   2.995   7.267  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.511   2.773   8.617  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.455   4.531   8.619  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.921   4.357   9.490  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.475   2.707   9.912  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.848   3.801  11.863  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.344   3.913  10.957  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.626   6.140  11.564  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.458   6.130  10.014  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.545   5.880  11.121  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.729   7.207  11.798  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.788   5.729  12.633  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.558  -5.708  -1.683  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.719  -2.471   6.548  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   LYS A   1      -7.344  -1.992  -9.194  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.597  -2.713  -9.528  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.710  -2.301  -8.571  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.517  -2.271  -7.371  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.378  -4.228  -9.399  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.145  -4.577  -7.927  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.477  -5.951  -7.837  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.204  -6.280  -6.367  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.806  -5.915  -6.003  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.562  -2.375  -9.764  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.131  -2.117  -8.184  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.461  -0.980  -9.401  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.892  -2.450 -10.543  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.248  -4.753  -9.764  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.517  -4.521  -9.982  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.509  -3.833  -7.473  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.091  -4.599  -7.407  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.129  -6.700  -8.261  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.547  -5.939  -8.385  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.887  -5.728  -5.739  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.346  -7.337  -6.200  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.482  -5.135  -6.611  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.186  -6.738  -6.136  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.774  -5.614  -5.007  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.858  -1.992  -9.126  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.009  -1.577  -8.276  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.116  -2.625  -8.305  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.216  -2.354  -8.744  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.568  -0.262  -8.831  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.463   0.796  -8.841  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.106   1.448  -7.678  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.809   1.114 -10.014  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.111   2.404  -7.689  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.814   2.070 -10.024  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.457   2.722  -8.861  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.461   3.676  -8.871  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.959  -2.035 -10.101  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.674  -1.449  -7.249  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.929  -0.412  -9.838  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.380   0.078  -8.208  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.609   1.207  -6.754  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.079   0.612 -10.931  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.842   2.908  -6.773  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.310   2.309 -10.949  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.874   4.536  -8.972  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.796  -3.805  -7.835  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.805  -4.901  -7.818  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.003  -5.419  -6.397  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.180  -6.156  -5.891  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.278  -6.047  -8.686  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.819  -5.504 -10.034  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.421  -7.047  -8.922  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.337  -6.667 -10.905  1.00  0.00           C  
ATOM     54  H   ILE A   3     -11.892  -3.967  -7.496  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.749  -4.532  -8.197  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.438  -6.524  -8.183  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.641  -5.002 -10.522  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.012  -4.803  -9.886  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -14.877  -7.306  -7.980  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.033  -7.941  -9.387  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.164  -6.605  -9.568  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.859  -7.412 -10.287  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.629  -6.306 -11.637  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.178  -7.115 -11.415  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.090  -5.032  -5.766  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -15.312  -5.518  -4.381  1.00  0.00           C  
ATOM     67  C   CYS A   4     -15.107  -7.018  -4.303  1.00  0.00           C  
ATOM     68  O   CYS A   4     -15.817  -7.781  -4.926  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -16.742  -5.206  -3.928  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -17.287  -6.024  -2.411  1.00  0.00           S  
ATOM     71  H   CYS A   4     -15.736  -4.439  -6.199  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -14.591  -5.034  -3.729  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -16.831  -4.140  -3.783  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.417  -5.490  -4.711  1.00  0.00           H  
ATOM     75  N   GLU A   5     -14.147  -7.412  -3.529  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -13.866  -8.857  -3.385  1.00  0.00           C  
ATOM     77  C   GLU A   5     -15.063  -9.610  -2.802  1.00  0.00           C  
ATOM     78  O   GLU A   5     -15.132 -10.820  -2.889  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -12.672  -9.023  -2.434  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -11.377  -8.758  -3.205  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -10.191  -8.827  -2.242  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -10.412  -9.318  -1.147  1.00  0.00           O  
ATOM     83  OE2 GLU A   5      -9.132  -8.385  -2.654  1.00  0.00           O  
ATOM     84  H   GLU A   5     -13.614  -6.757  -3.045  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -13.635  -9.263  -4.362  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -12.758  -8.322  -1.618  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -12.659 -10.028  -2.039  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -11.252  -9.502  -3.979  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -11.414  -7.778  -3.657  1.00  0.00           H  
ATOM     90  N   GLU A   6     -15.984  -8.885  -2.219  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -17.166  -9.554  -1.636  1.00  0.00           C  
ATOM     92  C   GLU A   6     -18.314  -9.635  -2.642  1.00  0.00           C  
ATOM     93  O   GLU A   6     -18.653 -10.704  -3.110  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -17.628  -8.745  -0.412  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -18.481  -9.642   0.486  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -17.565 -10.539   1.322  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -16.389 -10.565   0.997  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -18.093 -11.147   2.238  1.00  0.00           O  
ATOM     99  H   GLU A   6     -15.894  -7.922  -2.165  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -16.884 -10.553  -1.345  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -16.766  -8.395   0.137  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -18.210  -7.898  -0.734  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -19.082  -9.034   1.144  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -19.127 -10.259  -0.121  1.00  0.00           H  
ATOM    105  N   CYS A   7     -18.892  -8.507  -2.956  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -20.018  -8.512  -3.929  1.00  0.00           C  
ATOM    107  C   CYS A   7     -19.511  -8.674  -5.353  1.00  0.00           C  
ATOM    108  O   CYS A   7     -20.026  -9.472  -6.111  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -20.759  -7.169  -3.852  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -21.053  -6.457  -2.236  1.00  0.00           S  
ATOM    111  H   CYS A   7     -18.587  -7.670  -2.556  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -20.687  -9.335  -3.691  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.202  -6.446  -4.423  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -21.718  -7.290  -4.325  1.00  0.00           H  
ATOM    115  N   GLY A   8     -18.504  -7.906  -5.687  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -17.935  -7.986  -7.061  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.307  -6.728  -7.850  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.147  -6.677  -9.054  1.00  0.00           O  
ATOM    119  H   GLY A   8     -18.121  -7.284  -5.033  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -16.862  -8.065  -7.001  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -18.327  -8.855  -7.568  1.00  0.00           H  
ATOM    122  N   ILE A   9     -18.800  -5.733  -7.151  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.185  -4.481  -7.843  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.010  -3.928  -8.643  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.931  -3.752  -8.117  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.625  -3.448  -6.792  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.444  -2.355  -7.463  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.383  -2.799  -6.154  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.916  -2.771  -7.485  1.00  0.00           C  
ATOM    130  H   ILE A   9     -18.912  -5.816  -6.185  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.000  -4.703  -8.522  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.238  -3.943  -6.038  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.337  -1.431  -6.914  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.094  -2.208  -8.475  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.959  -2.073  -6.831  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.648  -3.551  -5.934  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.664  -2.305  -5.242  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.424  -2.277  -8.300  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.388  -2.493  -6.553  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.991  -3.840  -7.615  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.242  -3.670  -9.903  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.149  -3.127 -10.756  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.328  -1.632 -11.000  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.086  -1.228 -11.860  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.193  -3.858 -12.108  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.869  -3.637 -12.847  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.829  -4.539 -14.081  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.835  -4.053 -15.069  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.201  -4.833 -16.050  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.648  -6.028 -15.772  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.108  -4.394 -17.276  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.130  -3.833 -10.284  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.197  -3.292 -10.261  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.343  -4.914 -11.943  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.009  -3.474 -12.702  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.791  -2.603 -13.150  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.043  -3.879 -12.196  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.846  -4.509 -14.526  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.065  -5.556 -13.801  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.218  -3.155 -14.983  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.705  -6.331 -14.822  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.932  -6.639 -16.511  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.761  -3.472 -17.451  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.385  -4.979 -18.039  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.619  -0.839 -10.228  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.718   0.640 -10.385  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.362   1.226 -10.765  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.570   1.573  -9.912  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.151   1.255  -9.045  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.423   0.566  -8.541  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.024  -1.221  -9.549  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.435   0.875 -11.168  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.364   1.131  -8.322  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.341   2.305  -9.180  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.252   0.812  -9.186  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.283  -0.504  -8.535  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.644   0.899  -7.536  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.119   1.321 -12.040  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.823   1.877 -12.502  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.484   3.185 -11.788  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.376   3.672 -11.888  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.931   2.156 -14.006  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.179   0.839 -14.745  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.801   1.141 -16.110  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.827  -0.140 -16.944  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.478  -0.419 -17.513  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.783   1.023 -12.691  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.042   1.152 -12.301  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.750   2.835 -14.191  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.013   2.602 -14.359  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.244   0.316 -14.880  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.851   0.220 -14.170  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.808   1.507 -15.977  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.215   1.893 -16.617  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.126  -0.972 -16.322  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.534  -0.032 -17.753  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.844  -0.746 -16.756  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.095   0.449 -17.936  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.555  -1.156 -18.242  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.443   3.727 -11.078  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -14.187   5.003 -10.356  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.920   4.746  -8.845  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.674   4.029  -8.215  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -15.456   5.866 -10.480  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -15.495   6.518 -11.871  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.425   7.617 -11.969  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.096   8.928 -12.379  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.126   9.322 -11.377  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.320   3.294 -11.020  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -13.351   5.492 -10.818  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -16.328   5.241 -10.353  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -15.458   6.628  -9.714  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.308   5.767 -12.625  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.470   6.950 -12.040  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.936   7.746 -11.017  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.689   7.341 -12.709  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.354   9.710 -12.447  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.570   8.807 -13.343  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.806   9.047 -10.427  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -17.022   8.842 -11.594  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.266  10.352 -11.410  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.849   5.329  -8.271  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.555   5.120  -6.848  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.682   5.653  -5.974  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.281   4.916  -5.230  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.269   5.927  -6.579  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.898   6.668  -7.893  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.884   6.206  -8.975  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.405   4.061  -6.647  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.440   6.642  -5.788  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.469   5.260  -6.294  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.980   7.736  -7.750  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.888   6.420  -8.184  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.393   7.054  -9.406  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -11.361   5.649  -9.739  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.953   6.929  -6.087  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.043   7.519  -5.262  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.235   6.572  -5.181  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.853   6.430  -4.143  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.498   8.831  -5.918  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.903   8.445  -7.224  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.442   7.490  -6.709  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.665   7.698  -4.256  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.331   9.259  -5.380  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.680   9.536  -5.974  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.298   7.768  -7.534  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.529   5.932  -6.280  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.673   4.991  -6.285  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.329   3.741  -5.479  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.053   3.366  -4.578  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.967   4.591  -7.735  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.746   5.719  -8.417  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.477   5.940  -7.937  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.081   6.539  -9.535  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.999   6.072  -7.092  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.535   5.478  -5.832  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -17.038   4.423  -8.259  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.554   3.686  -7.748  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.231   6.648  -8.224  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.722   5.547  -9.482  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -22.138   6.751  -9.464  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.916   5.783 -10.289  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.550   7.439  -9.807  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.226   3.113  -5.816  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.837   1.895  -5.068  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.533   2.287  -3.632  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.140   1.790  -2.706  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.567   1.308  -5.713  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.386  -0.190  -5.333  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.353  -0.352  -3.804  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.528  -1.042  -5.925  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.663   3.448  -6.543  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.654   1.189  -5.091  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.641   1.398  -6.781  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.710   1.868  -5.380  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.447  -0.539  -5.737  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.347  -0.283  -3.398  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.736   0.419  -3.371  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.940  -1.318  -3.554  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.873  -0.601  -6.843  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.352  -1.107  -5.232  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.163  -2.041  -6.129  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.587   3.183  -3.485  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.201   3.649  -2.129  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.423   3.740  -1.221  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.395   3.315  -0.086  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.583   5.049  -2.258  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.208   4.935  -2.919  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.482   6.278  -2.812  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.038   6.103  -3.279  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.154   5.779  -2.124  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.123   3.528  -4.268  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.489   2.946  -1.707  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.225   5.674  -2.861  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.479   5.491  -1.277  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.630   4.171  -2.425  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.327   4.671  -3.959  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.980   7.009  -3.433  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.494   6.616  -1.787  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.984   5.301  -4.000  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.694   7.017  -3.742  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.678   4.871  -2.296  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.726   5.712  -1.258  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.442   6.529  -2.012  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.477   4.304  -1.733  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.692   4.424  -0.913  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.337   3.054  -0.737  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.763   2.693   0.345  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.682   5.346  -1.638  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.257   6.801  -1.428  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.118   7.704  -2.312  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.593   8.904  -1.492  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.638   8.485  -0.515  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.460   4.655  -2.643  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.423   4.823   0.056  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.685   5.117  -2.693  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.674   5.198  -1.239  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.392   7.074  -0.391  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.217   6.918  -1.694  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.537   8.048  -3.155  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.973   7.150  -2.673  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.758   9.328  -0.954  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.005   9.653  -2.151  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.963   9.315   0.020  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.238   7.784   0.141  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -21.439   8.065  -1.025  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.372   2.303  -1.808  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.979   0.956  -1.738  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.290   0.108  -0.683  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.934  -0.459   0.177  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.804   0.269  -3.101  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.302  -1.161  -3.012  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.335  -1.632  -3.601  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.771  -2.214  -2.307  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.488  -2.871  -3.322  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.539  -3.279  -2.512  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.981   2.621  -2.645  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.033   1.053  -1.488  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.353   0.801  -3.863  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.765   0.244  -3.353  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.925  -1.115  -4.187  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.846  -2.198  -1.763  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.261  -3.501  -3.730  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.984   0.033  -0.761  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.255  -0.783   0.242  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.567  -0.287   1.652  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.642  -1.066   2.583  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.732  -0.709  -0.037  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.064  -2.018   0.388  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.098   0.421   0.793  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.516  -3.163  -0.530  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.499   0.514  -1.467  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.605  -1.806   0.157  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.565  -0.547  -1.104  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -12.990  -1.910   0.327  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.335  -2.246   1.408  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.109   0.634   0.417  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.023   0.122   1.828  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.695   1.301   0.721  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.105  -2.775  -1.347  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.112  -3.865   0.034  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.652  -3.672  -0.928  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.768   0.999   1.784  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.075   1.544   3.127  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.520   1.261   3.498  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.906   1.410   4.630  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.850   3.065   3.103  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.353   3.349   3.258  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.082   4.823   2.945  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.607   5.048   2.928  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.128   6.204   3.300  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.207   6.543   4.558  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.586   6.981   2.403  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.719   1.599   1.001  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.426   1.069   3.864  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.200   3.469   2.164  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.394   3.527   3.913  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.047   3.131   4.270  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.793   2.726   2.579  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.494   5.075   1.981  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.530   5.448   3.703  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.002   4.334   2.638  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.627   5.922   5.218  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.844   7.425   4.861  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.542   6.687   1.448  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.214   7.870   2.670  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.298   0.853   2.535  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.716   0.562   2.846  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.831  -0.773   3.579  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.835  -1.052   4.205  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.512   0.491   1.527  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.021   1.559   0.741  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.013   0.825   1.732  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.953   0.744   1.624  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.089   1.350   3.494  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.360  -0.458   1.018  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.462   1.527  -0.111  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.595  -0.082   1.701  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.346   1.486   0.945  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.166   1.308   2.685  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.798  -1.579   3.488  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -19.845  -2.894   4.180  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.632  -2.699   5.673  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.558  -3.650   6.426  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -18.708  -3.782   3.647  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.137  -4.458   2.343  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -19.870  -5.508   2.249  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -18.811  -4.130   1.042  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.017  -5.848   1.020  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -19.377  -5.024   0.240  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.002  -1.315   2.974  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -20.817  -3.355   4.014  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -17.834  -3.176   3.459  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.464  -4.539   4.376  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.265  -5.982   3.010  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.224  -3.291   0.733  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -20.594  -6.701   0.668  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.538  -1.459   6.075  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.329  -1.170   7.502  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.662  -0.939   8.190  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.456  -1.846   8.350  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.503   0.117   7.587  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.247   1.076   6.885  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.194  -0.016   6.795  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.619  -0.717   5.434  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.813  -2.002   7.972  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.351   0.435   8.596  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.630   1.694   6.484  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.649  -0.886   7.133  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.587   0.864   6.945  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.414  -0.122   5.744  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.874   0.273   8.583  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.133   0.620   9.263  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.436   2.073   8.996  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.065   2.749   9.785  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.961   0.403  10.772  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.835  -1.094  11.058  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.733  -1.586  10.887  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.849  -1.661  11.432  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.198   0.963   8.425  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.933   0.007   8.860  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.070   0.908  11.115  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.818   0.797  11.299  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.970   2.520   7.870  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.193   3.931   7.483  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.499   4.094   6.699  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.541   4.743   5.678  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.999   4.371   6.616  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.867   3.435   5.412  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.210   5.810   6.131  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.471   1.913   7.274  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.252   4.534   8.387  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.096   4.319   7.204  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.744   3.511   4.791  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.762   2.418   5.749  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.996   3.705   4.835  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.036   6.258   6.665  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.427   5.812   5.073  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.316   6.389   6.311  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.538   3.488   7.210  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.866   3.569   6.546  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.882   4.289   7.466  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.589   3.645   8.213  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.364   2.136   6.324  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.628   1.516   5.137  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.597  -0.005   5.307  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.838  -0.339   6.546  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.030  -1.493   7.122  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.136  -2.560   6.379  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.111  -1.543   8.425  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.438   2.968   8.026  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.774   4.086   5.604  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.179   1.551   7.210  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.422   2.152   6.122  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.142   1.765   4.221  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.622   1.895   5.094  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.605  -0.385   5.392  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.113  -0.460   4.456  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.201   0.303   6.923  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.071  -2.484   5.383  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.283  -3.453   6.803  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.026  -0.705   8.962  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.257  -2.420   8.883  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.932   5.617   7.408  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.866   6.381   8.249  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.331   6.057   7.943  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.156   6.029   8.832  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.581   7.859   7.916  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.391   7.892   6.915  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.072   6.438   6.536  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.659   6.176   9.294  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.454   8.309   7.465  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.322   8.397   8.815  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.665   8.451   6.033  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.530   8.348   7.380  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.316   6.267   5.499  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.034   6.216   6.721  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.630   5.823   6.697  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.039   5.502   6.340  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.455   4.155   6.930  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.965   3.127   6.521  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.144   5.432   4.806  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.847   6.811   4.217  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.771   7.831   4.321  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.650   7.057   3.577  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.500   9.078   3.795  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.379   8.303   3.051  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.302   9.323   3.156  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.031  10.571   2.632  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.938   5.861   6.003  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.689   6.279   6.736  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.430   4.719   4.423  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.139   5.128   4.519  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.714   7.652   4.816  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.919   6.267   3.486  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.231   9.868   3.885  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.438   8.481   2.554  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.415  11.228   3.216  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.358   4.195   7.887  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.829   2.925   8.527  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.344   2.780   8.408  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.072   3.726   8.633  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.477   2.980  10.022  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.962   3.093  10.194  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.141   2.183   9.942  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.204   4.152  10.655  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.950   2.552  10.193  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.895   3.799  10.653  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.721   5.056   8.183  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.355   2.077   8.048  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.951   3.837  10.476  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.824   2.081  10.511  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.385   1.299   9.599  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.592   5.111  10.963  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.083   1.925  10.048  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.803   1.600   8.058  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.273   1.416   7.933  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.949   1.644   9.282  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.354   1.424  10.319  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.575  -0.027   7.484  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.270  -0.618   7.768  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.188   0.854   7.877  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.661   2.137   7.216  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.366  -0.103   6.429  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.900  -0.695   8.004  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.178   2.081   9.247  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.894   2.325  10.524  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.431   1.015  11.095  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.236   1.010  12.005  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.068   3.270  10.251  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.528   4.317   9.469  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.532   3.953  11.544  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.621   2.247   8.390  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.201   2.764  11.241  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.873   2.771   9.724  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.895   4.795  10.010  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.047   4.913  11.644  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.277   3.336  12.394  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.602   4.095  11.517  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.970  -0.074  10.540  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.428  -1.404  11.021  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.271  -2.396  11.006  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.810  -2.835  12.040  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.528  -1.923  10.078  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.701  -0.939  10.051  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.670   0.168   9.228  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.817  -1.158  10.834  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.738   1.042   9.187  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.885  -0.283  10.792  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.852   0.823   9.970  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.919   1.699   9.930  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.318  -0.014   9.813  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.799  -1.306  12.037  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.133  -2.031   9.081  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.879  -2.884  10.425  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.802   0.354   8.612  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.855  -2.019  11.485  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.701   1.904   8.537  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.753  -0.467  11.406  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.971   2.140  10.781  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.826  -2.728   9.825  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.699  -3.690   9.709  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.427  -3.117  10.305  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.340  -1.937  10.582  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.425  -3.954   8.219  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.816  -4.365   7.163  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.235  -2.351   9.022  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.956  -4.611  10.226  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.959  -3.076   7.805  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.716  -4.763   8.148  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.461  -3.970  10.490  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.179  -3.511  11.062  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.194  -3.256   9.931  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.012  -3.076  10.149  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.623  -4.618  11.971  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.576  -4.019  12.914  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.609  -3.421  12.486  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.731  -4.159  14.202  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.585  -4.913  10.253  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.338  -2.588  11.616  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.423  -5.049  12.553  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.163  -5.388  11.371  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.509  -4.641  14.553  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.069  -3.782  14.819  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.717  -3.249   8.729  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.854  -3.012   7.548  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.591  -1.527   7.363  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.401  -0.698   7.747  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.585  -3.544   6.308  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.564  -3.857   5.212  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.741  -4.964   5.313  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.455  -3.037   4.106  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.823  -5.245   4.320  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.537  -3.319   3.115  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.722  -4.422   3.223  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.680  -3.395   8.612  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.909  -3.523   7.688  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.124  -4.444   6.560  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.280  -2.802   5.946  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.816  -5.614   6.173  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.091  -2.171   4.017  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.183  -6.110   4.406  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.458  -2.673   2.252  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.003  -4.642   2.447  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.464  -1.215   6.775  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.126   0.206   6.556  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.514   0.417   5.180  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.856  -0.457   4.650  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.110   0.619   7.621  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.192   2.033   7.642  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.845  -1.917   6.482  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.027   0.800   6.632  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.378   0.216   8.582  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.120   0.301   7.345  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.265   2.340   6.736  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.744   1.585   4.631  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.196   1.900   3.289  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.222   3.074   3.353  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.249   3.864   4.276  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.377   2.279   2.393  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.573   1.390   2.749  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.311   1.633   3.895  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.928   0.328   1.936  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.383   0.827   4.220  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.001  -0.475   2.263  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.727  -0.226   3.404  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.283   2.251   5.103  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.678   1.031   2.897  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.641   3.312   2.556  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.115   2.132   1.356  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.046   2.457   4.540  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.355   0.120   1.047  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.948   1.018   5.121  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.273  -1.300   1.622  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.566  -0.856   3.662  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.377   3.159   2.365  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.386   4.262   2.330  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.949   5.481   1.611  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.423   6.570   1.738  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.161   3.738   1.557  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.140   4.865   1.299  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.711   5.482   2.627  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.413   6.263   2.416  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.238   5.352   2.499  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.389   2.491   1.650  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.119   4.534   3.344  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.695   2.961   2.131  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.483   3.327   0.616  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.274   4.452   0.803  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.574   5.621   0.665  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.480   6.149   2.987  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.549   4.702   3.350  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.427   6.734   1.444  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.321   7.026   3.176  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.363   5.903   2.396  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.294   4.646   1.738  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.239   4.870   3.420  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.014   5.278   0.879  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.622   6.417   0.144  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.126   6.479   0.339  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.763   5.493   0.646  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.331   6.217  -1.339  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.278   5.262  -1.780  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.967   5.530  -1.531  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.407   4.383   0.814  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.189   7.346   0.497  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.426   7.144  -1.898  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.152   5.652  -1.702  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.214   6.046  -0.955  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.690   5.549  -2.575  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.026   4.502  -1.198  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.662   7.652   0.149  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.114   7.826   0.310  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.859   7.170  -0.843  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.036   6.884  -0.746  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.422   9.332   0.313  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.927   9.541   0.499  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.209  11.036   0.675  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.214  11.482  -0.388  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.486  10.718  -0.256  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.105   8.410  -0.098  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.419   7.367   1.240  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.887   9.808   1.122  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.108   9.768  -0.623  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.455   9.173  -0.368  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.264   9.003   1.373  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.616  11.216   1.658  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.292  11.595   0.563  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.420  12.536  -0.271  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.801  11.312  -1.372  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.895  10.886   0.685  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.295   9.704  -0.374  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.157  11.032  -0.987  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.155   6.939  -1.920  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.809   6.299  -3.094  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.292   4.898  -2.721  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.474   4.619  -2.745  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.203   7.184  -1.954  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.654   6.898  -3.404  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.101   6.230  -3.906  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.364   4.046  -2.384  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.746   2.670  -2.009  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.782   2.687  -0.890  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.680   1.870  -0.860  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.491   1.939  -1.515  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.563   1.666  -2.700  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.249   0.533  -3.009  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.102   2.674  -3.389  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.425   4.313  -2.385  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.167   2.174  -2.877  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.974   2.547  -0.789  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.771   1.002  -1.061  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.351   3.589  -3.145  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.506   2.515  -4.150  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.635   3.618   0.014  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.603   3.701   1.134  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.012   3.887   0.585  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.930   3.190   0.966  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.217   4.921   2.009  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.252   5.155   3.150  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.546   5.813   2.602  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.591   3.818   3.839  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.893   4.255  -0.047  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.556   2.777   1.702  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.248   4.742   2.448  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.153   5.800   1.388  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.813   5.817   3.881  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.872   6.587   3.282  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.329   5.078   2.508  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.361   6.254   1.636  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.233   3.221   3.210  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.094   4.010   4.774  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.680   3.271   4.034  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.152   4.826  -0.309  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.487   5.078  -0.900  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.018   3.823  -1.581  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.205   3.569  -1.582  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.348   6.186  -1.949  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.684   7.246  -1.289  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.722   6.764  -2.320  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.379   5.362  -0.589  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.176   5.373  -0.111  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.783   5.853  -2.814  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.191   6.874  -0.554  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.636   7.359  -3.217  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.086   7.385  -1.515  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.421   5.959  -2.492  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.125   3.059  -2.151  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.563   1.818  -2.836  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.121   0.815  -1.832  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.135   0.192  -2.074  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.351   1.196  -3.546  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.804  -0.064  -4.303  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.404  -1.320  -3.517  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.954  -1.677  -3.850  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.845  -2.141  -5.262  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.175   3.303  -2.127  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.343   2.071  -3.551  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.940   1.908  -4.245  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.595   0.939  -2.820  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.876  -0.045  -4.429  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.337  -0.085  -5.277  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.503  -1.140  -2.457  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.049  -2.140  -3.797  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.326  -0.809  -3.716  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.614  -2.463  -3.193  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.029  -3.164  -5.305  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.888  -1.945  -5.618  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.542  -1.637  -5.846  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.450   0.674  -0.718  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.938  -0.285   0.303  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.330   0.109   0.775  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.151  -0.736   1.075  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.980  -0.257   1.504  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.505  -1.198   2.590  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.811  -2.426   2.410  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.751  -0.956   3.937  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.216  -2.962   3.497  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.198  -2.093   4.480  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.635   1.194  -0.561  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.981  -1.281  -0.137  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.997  -0.580   1.196  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.918   0.746   1.901  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.743  -2.894   1.552  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.614  -0.016   4.451  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.530  -3.991   3.594  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.571   1.390   0.832  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.903   1.863   1.280  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.919   1.727   0.154  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.074   1.429   0.388  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.788   3.345   1.666  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.184   3.452   3.068  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.090   2.669   4.425  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.531   3.780   5.738  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.877   2.035   0.580  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.227   1.263   2.128  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.153   3.856   0.957  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.767   3.799   1.658  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.195   3.018   3.042  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -40.075   4.499   3.308  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.947   4.765   5.578  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.453   3.838   5.728  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.862   3.403   6.695  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.469   1.947  -1.051  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.391   1.835  -2.206  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.240   0.576  -2.092  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.453   0.639  -2.086  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.552   1.748  -3.489  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.435   2.082  -4.694  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.380   3.588  -4.963  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.211   3.887  -5.903  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.095   5.354  -6.144  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.528   2.185  -1.191  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.044   2.705  -2.227  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.730   2.447  -3.432  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.157   0.748  -3.595  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.081   1.546  -5.562  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.454   1.788  -4.489  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.304   3.909  -5.422  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.245   4.120  -4.033  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.291   3.529  -5.464  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.369   3.387  -6.848  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.659   5.613  -6.978  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.098   5.600  -6.308  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.447   5.870  -5.313  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.583  -0.549  -2.002  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.332  -1.822  -1.886  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.324  -1.757  -0.732  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.096  -1.074   0.247  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.329  -2.951  -1.612  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.992  -4.122  -2.067  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.603  -0.550  -2.010  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.875  -2.000  -2.812  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.418  -2.798  -2.171  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.117  -3.028  -0.556  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.355  -4.653  -2.552  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.408  -2.468  -0.865  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.420  -2.455   0.218  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.961  -3.304   1.398  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.743  -4.013   1.998  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.729  -3.038  -0.335  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.344  -2.038  -1.318  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.749  -2.507  -1.705  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.456  -1.390  -2.474  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.709  -0.221  -1.583  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.552  -3.006  -1.672  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.565  -1.431   0.555  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.525  -3.969  -0.845  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.416  -3.222   0.477  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.404  -1.064  -0.854  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.727  -1.972  -2.202  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.679  -3.388  -2.327  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.311  -2.747  -0.815  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.840  -1.073  -3.302  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.399  -1.752  -2.855  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.661  -0.298  -1.172  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.639   0.658  -2.134  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.003  -0.209  -0.819  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.695  -3.215   1.709  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.167  -4.009   2.845  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.868  -3.626   4.143  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.874  -4.206   4.501  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.668  -3.712   2.988  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.100  -2.629   1.196  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.336  -5.066   2.649  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.511  -2.645   3.047  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.135  -4.103   2.134  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.288  -4.177   3.886  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.322  -2.656   4.827  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.944  -2.224   6.100  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.787  -0.723   6.311  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.862  -0.277   6.958  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.248  -2.956   7.250  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.777  -3.206   6.899  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.283  -4.350   6.619  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.696  -2.326   6.869  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.023  -4.271   6.428  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.606  -3.041   6.567  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.509  -2.221   4.504  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.003  -2.467   6.075  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.303  -2.360   8.148  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.735  -3.902   7.420  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.801  -5.179   6.560  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.731  -1.262   7.045  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.378  -5.111   6.204  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.699   0.027   5.763  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.621   1.499   5.921  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.009   2.124   5.834  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.241   3.023   5.050  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.752   2.064   4.789  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.451   1.710   3.605  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.427  -0.378   5.248  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.188   1.728   6.895  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.668   3.137   4.868  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.772   1.607   4.794  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.240   1.227   3.860  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.909   1.634   6.643  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.285   2.187   6.622  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.262   3.700   6.818  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.163   4.397   6.394  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.081   1.547   7.769  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.890   0.027   7.724  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.983  -0.405   8.880  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.760  -0.306  10.196  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.080  -1.667  10.715  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.677   0.908   7.260  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.742   1.961   5.660  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.728   1.929   8.715  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.130   1.784   7.661  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.849  -0.463   7.810  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.436  -0.253   6.784  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.658  -1.424   8.727  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.117   0.239   8.922  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.166   0.220  10.929  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.680   0.235  10.036  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.949  -1.626  11.285  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.294  -2.006  11.307  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.220  -2.318   9.917  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.227   4.178   7.455  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.121   5.636   7.691  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.759   5.989   8.279  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.272   5.174   9.045  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.212   6.053   8.688  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.333   7.578   8.687  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.074   8.023   9.949  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.451   7.358   9.982  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.387   8.140  10.838  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.280   7.055   7.931  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.523   3.582   7.766  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.241   6.150   6.746  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.155   5.615   8.401  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.950   5.711   9.677  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.348   8.021   8.671  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.880   7.898   7.813  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.510   7.733  10.822  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.190   9.097   9.941  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.852   7.304   8.981  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.360   6.358  10.381  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.901   8.987  11.199  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.698   7.553  11.638  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.213   8.428  10.277  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -19.278  -5.097  -1.736  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.726  -2.405   6.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   LYS A   1     -11.357 -10.628  -7.471  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.981 -10.379  -6.058  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.940  -9.372  -5.429  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.210  -9.424  -4.246  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.554  -9.804  -5.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.538 -10.947  -6.115  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.125 -10.403  -5.866  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.791  -9.325  -6.905  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.363  -9.676  -8.236  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.948 -11.483  -7.527  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.498 -10.762  -8.041  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.892  -9.813  -7.836  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.050 -11.316  -5.508  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.409  -9.101  -6.796  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.412  -9.296  -5.048  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.762 -11.712  -5.386  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.596 -11.378  -7.103  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.073  -9.977  -4.875  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.410 -11.210  -5.939  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.196  -8.377  -6.586  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.720  -9.234  -6.998  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.831  -9.187  -8.983  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.360  -9.383  -8.274  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.299 -10.704  -8.382  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.440  -8.472  -6.233  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.382  -7.457  -5.696  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.827  -7.933  -5.817  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.611  -7.355  -6.548  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.225  -6.168  -6.511  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.798  -5.640  -6.360  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.434  -4.918  -5.244  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.856  -5.871  -7.343  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.149  -4.431  -5.111  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.571  -5.385  -7.210  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.208  -4.661  -6.092  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.924  -4.175  -5.959  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.193  -8.466  -7.182  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.154  -7.279  -4.647  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.425  -6.367  -7.554  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.921  -5.424  -6.148  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.161  -4.737  -4.464  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.126  -6.436  -8.223  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.881  -3.862  -4.234  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.843  -5.571  -7.987  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.323  -4.924  -5.944  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.148  -8.980  -5.097  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -16.535  -9.523  -5.145  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.111  -9.640  -3.736  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.663 -10.453  -2.953  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.482 -10.918  -5.773  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -16.104 -10.801  -7.248  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -17.878 -11.558  -5.667  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.038 -11.850  -7.576  1.00  0.00           C  
ATOM     54  H   ILE A   3     -14.474  -9.406  -4.526  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -17.161  -8.859  -5.731  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -15.734 -11.519  -5.255  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.976 -10.965  -7.863  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.713  -9.814  -7.445  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.054 -11.884  -4.652  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -17.942 -12.411  -6.326  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.633 -10.837  -5.945  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.355 -12.818  -7.218  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.106 -11.583  -7.100  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.890 -11.896  -8.646  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.097  -8.831  -3.432  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.690  -8.906  -2.075  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.083 -10.331  -1.729  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.790 -10.980  -2.469  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.949  -8.046  -2.010  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.065  -8.385  -0.633  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.433  -8.186  -4.086  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.954  -8.562  -1.357  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.654  -7.010  -1.955  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.502  -8.185  -2.919  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.641 -10.775  -0.596  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -18.969 -12.153  -0.171  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.453 -12.306   0.159  1.00  0.00           C  
ATOM     78  O   GLU A   5     -20.947 -13.411   0.266  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.153 -12.474   1.088  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.662 -12.425   0.748  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.862 -13.066   1.884  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.672 -12.373   2.870  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -15.486 -14.212   1.701  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.095 -10.205  -0.029  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -18.713 -12.832  -0.974  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -18.373 -11.750   1.858  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -18.411 -13.460   1.446  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.478 -12.967  -0.168  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.348 -11.399   0.625  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.138 -11.198   0.311  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.582 -11.272   0.634  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.451 -11.060  -0.603  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.033 -11.993  -1.121  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.908 -10.176   1.658  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.312 -10.416   2.215  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.606  -9.389   3.310  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.673  -9.092   4.038  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.746  -8.959   3.356  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.707 -10.337   0.216  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.792 -12.246   1.045  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.187 -10.205   2.463  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.867  -9.210   1.182  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -25.042 -10.314   1.425  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -24.376 -11.410   2.633  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.522  -9.837  -1.057  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.354  -9.556  -2.257  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.732 -10.130  -3.526  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.435 -10.561  -4.419  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.475  -8.039  -2.445  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.569  -7.017  -0.979  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.033  -9.117  -0.613  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.334  -9.998  -2.109  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.625  -7.703  -3.014  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.356  -7.843  -3.028  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.425 -10.127  -3.592  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.762 -10.671  -4.808  1.00  0.00           C  
ATOM    117  C   GLY A   8     -21.485  -9.539  -5.802  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.140  -9.782  -6.942  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.886  -9.782  -2.844  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.832 -11.141  -4.535  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.408 -11.403  -5.270  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.643  -8.320  -5.347  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -21.394  -7.170  -6.249  1.00  0.00           C  
ATOM    124  C   ILE A   9     -20.025  -7.292  -6.907  1.00  0.00           C  
ATOM    125  O   ILE A   9     -19.061  -7.640  -6.262  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.454  -5.874  -5.425  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.747  -4.696  -6.343  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.093  -5.632  -4.746  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.262  -4.515  -6.462  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.920  -8.168  -4.423  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -22.156  -7.168  -7.020  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.251  -5.957  -4.684  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.306  -3.799  -5.933  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.325  -4.883  -7.320  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.210  -4.919  -3.952  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.388  -5.245  -5.464  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.717  -6.551  -4.338  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.658  -4.132  -5.533  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.727  -5.464  -6.682  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.484  -3.819  -7.258  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.971  -7.009  -8.186  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.672  -7.102  -8.905  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.160  -5.725  -9.305  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.723  -5.079 -10.169  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.898  -7.932 -10.178  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.544  -8.300 -10.802  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.725  -9.532 -11.688  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.793  -9.256 -12.690  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.251 -10.234 -13.424  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.461 -10.785 -14.302  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.484 -10.626 -13.253  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.781  -6.746  -8.668  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.939  -7.576  -8.259  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.439  -8.831  -9.928  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.476  -7.357 -10.885  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.184  -7.475 -11.398  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.825  -8.518 -10.028  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.801  -9.753 -12.202  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.011 -10.380 -11.084  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.150  -8.350 -12.795  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.522 -10.458 -14.405  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.795 -11.535 -14.874  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.061 -10.179 -12.569  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.851 -11.374 -13.807  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.101  -5.302  -8.662  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.521  -3.969  -8.978  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.018  -4.094  -9.203  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.250  -4.157  -8.264  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.762  -3.030  -7.788  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.252  -3.013  -7.435  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.691  -5.862  -7.969  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.982  -3.580  -9.882  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.195  -3.372  -6.941  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.440  -2.035  -8.047  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.812  -2.552  -8.234  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.606  -4.021  -7.291  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.405  -2.451  -6.524  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.628  -4.130 -10.445  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.185  -4.252 -10.757  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.376  -3.103 -10.153  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.174  -3.039 -10.332  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.022  -4.223 -12.284  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.690  -5.468 -12.883  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.622  -6.373 -13.507  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.253  -7.724 -13.857  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.854  -8.757 -12.859  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.282  -4.083 -11.168  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.822  -5.189 -10.353  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.492  -3.335 -12.682  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.973  -4.211 -12.540  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.211  -6.007 -12.106  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.398  -5.169 -13.641  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.234  -5.912 -14.404  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.813  -6.522 -12.806  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.330  -7.632 -13.857  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.925  -8.034 -14.837  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.871  -8.590 -12.562  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.930  -9.701 -13.290  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.482  -8.702 -12.032  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.047  -2.216  -9.446  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.327  -1.065  -8.823  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.420  -1.125  -7.272  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.465  -1.449  -6.743  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.021   0.225  -9.288  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.716   0.460 -10.768  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.264   1.829 -11.176  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.283   1.926 -12.703  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -11.901   1.839 -13.250  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.013  -2.309  -9.331  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.304  -1.083  -9.147  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.087   0.133  -9.150  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.660   1.061  -8.706  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.649   0.432 -10.928  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.185  -0.311 -11.362  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.265   1.949 -10.792  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.633   2.607 -10.772  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.876   1.120 -13.109  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.721   2.868 -12.999  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.215   1.967 -12.478  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.763   2.583 -13.963  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.759   0.907 -13.688  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.325  -0.812  -6.558  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.345  -0.845  -5.090  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.328   0.175  -4.530  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.325  -0.189  -3.949  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.916  -0.456  -4.660  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.133  -0.071  -5.944  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.022  -0.425  -7.144  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.606  -1.842  -4.739  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.952   0.384  -3.982  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.438  -1.293  -4.173  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.920   0.989  -5.942  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.209  -0.626  -5.994  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.142   0.428  -7.796  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.594  -1.257  -7.684  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.013   1.439  -4.714  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.911   2.514  -4.203  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.372   2.096  -4.289  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.152   2.356  -3.392  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.702   3.767  -5.066  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.236   3.410  -6.332  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.187   1.673  -5.187  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.662   2.715  -3.162  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.242   4.609  -4.657  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.651   3.999  -5.155  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.941   4.061  -6.973  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.715   1.444  -5.364  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.117   1.001  -5.522  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.415  -0.147  -4.564  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.382  -0.105  -3.829  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.316   0.523  -6.962  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.455   1.742  -7.877  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.869   2.835  -7.594  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.930   2.177  -8.904  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.053   1.251  -6.059  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.779   1.834  -5.293  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.467  -0.066  -7.269  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.210  -0.080  -7.025  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.557   2.336  -7.783  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.509   1.392  -8.898  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.876   1.099  -8.904  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.597   2.554  -9.860  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.950   2.486  -8.730  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.581  -1.162  -4.584  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.822  -2.304  -3.673  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.543  -1.860  -2.243  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.408  -1.919  -1.395  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.862  -3.451  -4.045  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.386  -4.812  -3.500  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.587  -4.740  -1.978  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.719  -5.194  -4.184  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.809  -1.162  -5.187  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.855  -2.611  -3.765  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.769  -3.507  -5.115  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.890  -3.249  -3.626  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.655  -5.577  -3.717  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.650  -5.740  -1.576  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.496  -4.212  -1.743  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.753  -4.229  -1.525  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.558  -4.810  -3.624  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.800  -6.271  -4.237  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.746  -4.791  -5.178  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.325  -1.418  -2.009  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.952  -0.959  -0.642  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.120  -0.228   0.013  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.430  -0.446   1.164  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.763   0.014  -0.757  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.507  -0.747  -1.212  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.306  -0.284  -0.380  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.086   1.219  -0.595  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.639   1.555  -0.481  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.664  -1.405  -2.726  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.694  -1.824  -0.040  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.996   0.786  -1.476  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.580   0.473   0.202  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.650  -1.807  -1.079  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.322  -0.548  -2.254  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.492  -0.476   0.666  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.423  -0.825  -0.688  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.436   1.502  -1.576  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.636   1.776   0.149  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.072   0.805  -0.926  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.379   1.634   0.524  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.454   2.460  -0.957  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.747   0.631  -0.733  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.886   1.370  -0.166  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.067   0.427   0.031  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.732   0.447   1.054  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.292   2.471  -1.159  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.380   3.683  -0.971  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.836   4.800  -1.912  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.902   6.001  -1.754  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.212   7.042  -2.774  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.462   0.795  -1.651  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.596   1.791   0.787  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.199   2.101  -2.169  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.318   2.759  -0.981  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.435   4.024   0.052  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.361   3.409  -1.199  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.805   4.449  -2.933  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.846   5.090  -1.667  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.026   6.427  -0.769  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.878   5.683  -1.874  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.901   7.971  -2.428  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.238   7.062  -2.949  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.715   6.816  -3.660  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.287  -0.408  -0.948  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.407  -1.360  -0.854  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.273  -2.239   0.380  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.179  -2.327   1.184  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.380  -2.269  -2.086  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.478  -3.298  -1.956  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.540  -3.350  -2.661  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.572  -4.346  -1.072  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.279  -4.323  -2.294  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.720  -4.974  -1.301  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.700  -0.416  -1.729  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.341  -0.809  -0.803  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.526  -1.688  -2.987  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.443  -2.782  -2.133  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.759  -2.726  -3.386  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.807  -4.654  -0.385  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.205  -4.600  -2.763  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.136  -2.876   0.512  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.941  -3.754   1.693  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.164  -2.973   2.984  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.609  -3.521   3.974  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.511  -4.344   1.665  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.518  -5.729   2.313  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.560  -3.457   2.486  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.260  -6.730   1.413  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.425  -2.765  -0.155  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.675  -4.550   1.646  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.171  -4.428   0.631  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.502  -6.062   2.460  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.012  -5.675   3.272  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.725  -3.617   3.542  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.727  -2.428   2.254  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.537  -3.708   2.249  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.606  -7.555   1.173  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -17.572  -6.249   0.499  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.130  -7.107   1.929  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.868  -1.702   2.951  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.064  -0.887   4.174  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.537  -0.578   4.382  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.934  -0.174   5.443  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.291   0.434   4.016  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.802   0.205   4.323  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.111   1.557   4.487  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.746   2.290   5.619  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.796   1.729   6.797  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.709   1.201   7.289  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.931   1.712   7.440  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.516  -1.288   2.126  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.706  -1.450   5.038  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.398   0.797   3.004  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.690   1.171   4.697  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.697  -0.364   5.235  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.344  -0.340   3.511  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.062   1.411   4.700  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.215   2.137   3.582  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.123   3.183   5.480  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.857   1.231   6.767  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.727   0.768   8.190  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.744   2.125   7.029  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.987   1.287   8.343  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.326  -0.764   3.364  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.773  -0.473   3.529  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.462  -1.580   4.335  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.632  -1.481   4.648  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.421  -0.381   2.135  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.597   0.502   1.401  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.794   0.328   2.189  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.969  -1.072   2.501  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.873   0.467   4.071  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.468  -1.353   1.650  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.858   0.754   1.959  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.890   0.996   1.345  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.887   0.897   3.101  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.584  -0.405   2.149  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.721  -2.616   4.655  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.326  -3.733   5.443  1.00  0.00           C  
ATOM    403  C   HIS A  24     -22.028  -3.562   6.930  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.347  -4.420   7.730  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.694  -5.064   4.995  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.316  -5.546   3.680  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.505  -6.012   3.538  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.741  -5.641   2.424  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.704  -6.383   2.323  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.641  -6.170   1.602  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.778  -2.657   4.381  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.403  -3.739   5.290  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.631  -4.929   4.852  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.855  -5.813   5.755  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.168  -6.077   4.257  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.747  -5.345   2.163  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.623  -6.829   1.940  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.421  -2.457   7.279  1.00  0.00           N  
ATOM    419  CA  THR A  25     -21.099  -2.224   8.707  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.236  -1.505   9.411  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.185  -2.118   9.857  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.847  -1.346   8.771  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.986  -0.425   7.719  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.591  -2.153   8.418  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.189  -1.782   6.604  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.925  -3.182   9.194  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.764  -0.830   9.711  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.897  -0.455   7.418  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.219  -2.652   9.301  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.828  -1.491   8.035  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.831  -2.891   7.667  1.00  0.00           H  
ATOM    432  N   ASP A  26     -22.117  -0.215   9.498  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -23.176   0.573  10.166  1.00  0.00           C  
ATOM    434  C   ASP A  26     -23.153   1.995   9.656  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.610   2.913  10.310  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.909   0.577  11.679  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -23.255  -0.796  12.259  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.384  -1.648  12.191  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -24.370  -0.915  12.741  1.00  0.00           O  
ATOM    440  H   ASP A  26     -21.335   0.235   9.111  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -24.136   0.132   9.936  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.867   0.792  11.866  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.519   1.330  12.155  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.617   2.142   8.489  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.531   3.482   7.874  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.700   3.705   6.911  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.526   4.132   5.792  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.196   3.548   7.117  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.098   2.360   6.160  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.104   4.857   6.328  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.269   1.359   8.015  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.569   4.234   8.661  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.387   3.496   7.827  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.034   1.442   6.727  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.216   2.457   5.546  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.971   2.326   5.527  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.261   4.661   5.278  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.128   5.299   6.465  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.858   5.548   6.677  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.874   3.396   7.386  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.097   3.561   6.562  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.173   4.327   7.368  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.065   3.725   7.930  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.631   2.156   6.260  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.772   1.506   5.174  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.075   0.007   5.129  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.406  -0.656   6.282  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.750  -1.871   6.611  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.013  -2.197   6.586  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.819  -2.719   6.952  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.948   3.041   8.288  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.859   4.085   5.647  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.585   1.559   7.157  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.653   2.218   5.925  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.998   1.950   4.217  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.729   1.657   5.396  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.142  -0.154   5.192  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.704  -0.415   4.207  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.712  -0.184   6.789  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.699  -1.521   6.317  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.296  -3.124   6.835  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.861  -2.434   6.958  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.064  -3.654   7.208  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.069   5.655   7.408  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.036   6.482   8.151  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.485   6.283   7.693  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.403   6.695   8.374  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.598   7.936   7.883  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.249   7.880   7.111  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.003   6.414   6.723  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.960   6.253   9.208  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.344   8.443   7.288  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.465   8.460   8.819  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.307   8.492   6.223  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.447   8.235   7.741  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.089   6.301   5.654  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.032   6.085   7.061  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.672   5.663   6.563  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.067   5.448   6.083  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.613   4.110   6.593  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.552   3.112   5.906  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.057   5.438   4.542  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.545   6.789   4.026  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.266   7.945   4.254  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.358   6.871   3.323  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.806   9.160   3.787  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.901   8.087   2.859  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.621   9.240   3.086  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.163  10.455   2.621  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.908   5.343   6.037  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.696   6.252   6.461  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.416   4.653   4.184  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.056   5.274   4.171  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.195   7.897   4.800  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.786   5.978   3.131  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.380  10.055   3.969  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.970   8.136   2.313  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.631  10.292   1.838  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.141   4.119   7.797  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.698   2.856   8.374  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.220   2.799   8.239  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.892   3.801   8.374  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.353   2.817   9.872  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.837   2.751  10.056  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.193   1.714  10.340  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.892   3.756   9.971  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.950   1.957  10.443  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.664   3.237  10.223  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.171   4.951   8.314  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.265   2.008   7.858  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.732   3.706  10.356  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.804   1.947  10.327  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.597   0.831  10.468  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.097   4.792   9.745  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.208   1.207  10.680  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.739   1.621   7.975  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.212   1.491   7.835  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.890   1.746   9.176  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.314   1.500  10.218  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.547   0.056   7.386  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.252  -0.509   7.667  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.162   0.836   7.865  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.567   2.222   7.110  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.340  -0.026   6.331  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.885  -0.625   7.904  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.098   2.235   9.133  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.813   2.506  10.406  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.408   1.220  10.974  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.242   1.255  11.856  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.947   3.500  10.124  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.313   4.651   9.602  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.598   3.979  11.432  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.528   2.421   8.272  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.107   2.916  11.125  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.666   3.101   9.416  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.415   4.411   9.363  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.861   4.002  12.221  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.395   3.306  11.710  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.003   4.970  11.295  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.965   0.106  10.451  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.486  -1.197  10.942  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.372  -2.239  10.983  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.994  -2.710  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.577  -1.687   9.973  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.675  -0.627   9.847  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.535   0.425   8.966  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.826  -0.717  10.602  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.533   1.372   8.839  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.824   0.229  10.476  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.684   1.281   9.594  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.680   2.227   9.468  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.291   0.130   9.739  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.886  -1.067  11.943  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.146  -1.870   9.001  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.010  -2.603  10.347  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.640   0.510   8.370  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.949  -1.536  11.298  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.411   2.188   8.144  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.722   0.144  11.068  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.307   3.081   9.696  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.870  -2.577   9.827  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.780  -3.585   9.762  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.499  -3.059  10.381  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.441  -1.943  10.857  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.477  -3.884   8.287  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.853  -4.292   7.210  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.213  -2.171   9.008  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.090  -4.485  10.286  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.987  -3.022   7.866  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.781  -4.707   8.248  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.494  -3.891  10.355  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.186  -3.500  10.924  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.213  -3.251   9.783  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.027  -3.080   9.989  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.661  -4.656  11.788  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.361  -4.228  12.471  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.289  -4.697  12.143  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.411  -3.341  13.427  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.607  -4.781   9.959  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.300  -2.588  11.508  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.392  -4.913  12.541  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.470  -5.520  11.168  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.273  -2.960  13.697  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.587  -3.054  13.874  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.750  -3.237   8.587  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.906  -3.005   7.397  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.744  -1.521   7.140  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.546  -0.721   7.579  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.604  -3.640   6.188  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.553  -4.152   5.206  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.860  -5.321   5.463  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.286  -3.452   4.047  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.914  -5.781   4.570  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.341  -3.913   3.154  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.656  -5.078   3.416  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.714  -3.373   8.481  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.929  -3.449   7.557  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.220  -4.465   6.514  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.224  -2.904   5.694  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.059  -5.876   6.367  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.821  -2.537   3.840  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.377  -6.695   4.775  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.138  -3.360   2.249  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.915  -5.438   2.717  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.711  -1.174   6.435  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.490   0.250   6.145  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.775   0.417   4.819  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.316  -0.545   4.237  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.628   0.834   7.266  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.693   2.236   7.064  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.082  -1.850   6.103  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.450   0.752   6.092  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.034   0.577   8.230  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.614   0.487   7.181  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.323   2.596   7.692  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.697   1.637   4.367  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.020   1.899   3.080  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.084   3.097   3.191  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.216   3.914   4.076  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.117   2.200   2.057  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.243   1.177   2.242  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.205   1.365   3.217  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.294   0.035   1.461  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.201   0.429   3.410  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.293  -0.901   1.656  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.244  -0.702   2.631  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.092   2.376   4.872  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.447   1.026   2.785  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.506   3.192   2.223  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.722   2.127   1.056  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.183   2.254   3.825  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.552  -0.125   0.694  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.940   0.579   4.183  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.326  -1.788   1.042  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.023  -1.435   2.786  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.135   3.159   2.305  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.176   4.286   2.330  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.731   5.458   1.531  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.238   6.565   1.618  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.868   3.782   1.683  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.876   4.938   1.472  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.608   5.632   2.810  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.258   6.354   2.745  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.911   6.692   1.335  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.050   2.459   1.625  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.011   4.595   3.360  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.423   3.041   2.323  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.094   3.327   0.734  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.949   4.543   1.084  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.276   5.646   0.765  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.390   6.346   3.015  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.586   4.898   3.595  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.308   7.265   3.322  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.488   5.719   3.156  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.767   7.007   0.833  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.523   5.850   0.862  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.203   7.453   1.325  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.769   5.187   0.780  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.388   6.257  -0.042  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.869   6.402   0.262  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.498   5.494   0.770  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.225   5.869  -1.510  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.250   4.928  -1.764  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.920   5.081  -1.717  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.135   4.280   0.761  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.898   7.200   0.165  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.314   6.728  -2.168  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.074   5.409  -1.872  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.674   5.048  -2.767  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.040   4.072  -1.348  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.115   5.561  -1.179  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.401   7.549  -0.058  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.832   7.783   0.197  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.676   7.200  -0.929  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.884   7.120  -0.831  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.068   9.298   0.269  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.371   9.568   1.024  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.927  10.929   0.601  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.836  11.463   1.708  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.026  11.904   2.879  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.858   8.246  -0.458  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.100   7.305   1.128  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.245   9.769   0.785  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.136   9.702  -0.730  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.090   8.797   0.798  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.179   9.571   2.087  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.112  11.618   0.435  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.492  10.822  -0.313  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.406  12.301   1.337  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.516  10.686   2.025  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.328  11.171   3.114  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.652  12.061   3.695  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.533  12.790   2.645  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.022   6.803  -1.987  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.774   6.221  -3.132  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.323   4.847  -2.747  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.501   4.580  -2.894  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.045   6.886  -2.027  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.592   6.875  -3.394  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.112   6.117  -3.981  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.456   4.005  -2.260  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.899   2.655  -1.860  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.836   2.730  -0.661  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.567   1.801  -0.381  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.658   1.838  -1.471  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.965   1.332  -2.737  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.557   0.650  -3.551  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.715   1.641  -2.942  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.521   4.260  -2.167  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.420   2.197  -2.691  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.971   2.459  -0.914  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.949   0.996  -0.863  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.232   2.189  -2.289  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.257   1.323  -3.748  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.797   3.840   0.027  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.678   3.997   1.211  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.136   4.032   0.774  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.944   3.248   1.229  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.307   5.332   1.906  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.141   5.561   3.201  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.610   5.925   2.853  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.095   4.302   4.094  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.191   4.564  -0.237  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.523   3.148   1.870  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.259   5.311   2.165  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.472   6.148   1.222  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.706   6.384   3.747  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.237   5.052   2.896  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.661   6.346   1.861  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.975   6.655   3.561  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.353   4.569   5.108  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.097   3.888   4.082  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.788   3.557   3.739  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.447   4.945  -0.105  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.846   5.046  -0.583  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.244   3.783  -1.333  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.387   3.372  -1.303  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.948   6.236  -1.538  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.318   7.309  -0.868  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.409   6.686  -1.697  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.762   5.558  -0.446  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.506   5.174   0.274  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.463   6.033  -2.488  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.966   7.725  -0.295  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.961   5.941  -2.252  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.445   7.625  -2.229  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.861   6.810  -0.724  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.292   3.189  -1.999  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.597   1.951  -2.757  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.080   0.847  -1.818  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.931   0.057  -2.174  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.312   1.482  -3.456  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.639   0.292  -4.364  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.356   0.675  -5.818  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.626  -0.535  -6.718  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.359  -1.266  -7.000  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.382   3.561  -2.003  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.378   2.164  -3.484  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.906   2.289  -4.049  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.583   1.185  -2.717  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.027  -0.554  -4.087  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.680   0.026  -4.257  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.998   1.494  -6.108  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.326   0.982  -5.920  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.317  -1.203  -6.227  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.057  -0.203  -7.650  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.894  -1.513  -6.104  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.728  -0.660  -7.564  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.572  -2.134  -7.531  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.527   0.812  -0.634  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.951  -0.236   0.331  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.245   0.163   1.030  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.038  -0.679   1.400  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.845  -0.409   1.388  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.365  -1.304   2.516  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.608  -2.553   2.404  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.676  -0.989   3.836  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.032  -3.040   3.507  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.095  -2.112   4.433  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.845   1.469  -0.385  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.115  -1.166  -0.210  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.978  -0.869   0.939  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.568   0.552   1.794  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.483  -3.071   1.581  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.592  -0.014   4.295  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.303  -4.075   3.655  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.437   1.443   1.199  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.675   1.911   1.872  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.850   1.908   0.899  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.986   1.737   1.295  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.446   3.346   2.365  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.399   3.334   3.479  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.710   2.256   4.901  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.199   3.551   6.070  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.770   2.089   0.886  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.900   1.245   2.703  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.099   3.959   1.547  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.374   3.751   2.742  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.453   3.042   3.049  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.293   4.343   3.850  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.070   4.065   5.693  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.388   4.253   6.189  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.430   3.103   7.025  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.551   2.097  -0.357  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.634   2.108  -1.372  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.301   0.740  -1.461  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.511   0.633  -1.441  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.012   2.447  -2.736  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.126   2.779  -3.734  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.463   4.269  -3.638  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.933   4.475  -4.012  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.822   3.822  -3.011  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.621   2.228  -0.629  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.379   2.849  -1.088  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.353   3.298  -2.633  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.444   1.602  -3.096  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.797   2.545  -4.735  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.005   2.194  -3.505  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.293   4.616  -2.630  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.834   4.827  -4.316  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.153   5.531  -4.043  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.122   4.047  -4.985  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.361   3.832  -2.078  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -46.002   2.838  -3.297  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -46.723   4.338  -2.958  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.496  -0.281  -1.560  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.063  -1.648  -1.652  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.175  -1.842  -0.628  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.257  -1.122   0.347  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.943  -2.657  -1.358  1.00  0.00           C  
ATOM    851  OG  SER A  51     -41.676  -2.486   0.026  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.526  -0.147  -1.572  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.469  -1.798  -2.650  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -42.275  -3.666  -1.552  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.062  -2.432  -1.940  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.727  -2.553   0.155  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.011  -2.813  -0.869  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.124  -3.068   0.081  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.595  -3.665   1.380  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.353  -4.145   2.199  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.092  -4.072  -0.568  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.241  -3.314  -1.245  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.685  -2.461  -2.391  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.832  -1.691  -3.044  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.508  -1.377  -4.465  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.907  -3.369  -1.668  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.625  -2.128   0.300  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.563  -4.658  -1.304  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.490  -4.730   0.189  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.956  -4.022  -1.637  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.733  -2.678  -0.525  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.955  -1.765  -2.006  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.212  -3.100  -3.123  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.734  -2.286  -3.012  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.000  -0.768  -2.509  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.064  -1.992  -5.092  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.494  -1.538  -4.633  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.737  -0.382  -4.661  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.300  -3.623   1.541  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.694  -4.181   2.776  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.498  -3.782   4.009  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.403  -4.483   4.415  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.271  -3.619   2.911  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.730  -3.227   0.849  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.675  -5.266   2.702  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.296  -2.541   2.842  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.648  -4.011   2.120  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.855  -3.905   3.865  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.152  -2.663   4.586  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.883  -2.210   5.785  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.813  -0.698   5.942  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.880  -0.171   6.515  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.242  -2.862   7.008  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.759  -3.121   6.737  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.258  -4.270   6.495  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.676  -2.241   6.727  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.995  -4.195   6.342  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.578  -2.964   6.472  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.418  -2.133   4.232  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.924  -2.507   5.694  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.342  -2.213   7.865  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.730  -3.798   7.210  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.776  -5.099   6.434  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.716  -1.175   6.894  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.347  -5.040   6.146  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.806  -0.034   5.423  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.837   1.448   5.521  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.252   1.931   5.820  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.665   2.976   5.358  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.387   2.033   4.175  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.583   3.431   4.322  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.526  -0.511   4.961  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.176   1.766   6.326  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.344   1.818   3.994  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.997   1.653   3.369  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.721   3.855   4.299  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.969   1.158   6.592  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.359   1.553   6.935  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.370   2.570   8.071  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.014   2.368   9.081  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.120   0.297   7.389  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.669  -0.899   6.548  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.575  -2.095   6.853  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.093  -3.309   6.055  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.654  -4.565   6.628  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.592   0.324   6.942  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.828   1.994   6.059  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.914   0.105   8.432  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.181   0.451   7.261  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.736  -0.652   5.499  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.647  -1.148   6.789  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.538  -2.318   7.909  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.592  -1.859   6.577  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.412  -3.216   5.028  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.015  -3.358   6.087  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.666  -4.432   6.830  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.153  -4.799   7.507  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.536  -5.341   5.944  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.659   3.647   7.885  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.619   4.682   8.942  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.027   5.130   9.316  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.669   5.686   8.441  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.842   5.893   8.405  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.613   6.886   9.546  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.817   8.083   9.020  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.239   9.339   9.785  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.124   9.120  11.253  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.386   4.889  10.457  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.152   3.768   7.060  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.132   4.269   9.817  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.891   5.568   8.009  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.410   6.368   7.618  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.564   7.224   9.930  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.062   6.405  10.341  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.761   7.908   9.165  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.014   8.216   7.967  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.604  10.165   9.500  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.263   9.583   9.543  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.810   9.999  11.712  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -46.431   8.366  11.438  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.050   8.841  11.635  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.423  -6.563  -0.327  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.690  -2.340   6.330  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   LYS A   1      -7.716   0.414 -10.285  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.722  -0.675 -10.289  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.827  -0.367  -9.285  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.770  -0.785  -8.145  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.058  -2.005  -9.895  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.943  -2.326 -10.898  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.605  -1.807 -10.360  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.978  -2.873  -9.459  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.415  -3.982 -10.281  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.192   1.327 -10.427  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.031   0.257 -11.052  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.217   0.421  -9.372  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.163  -0.741 -11.284  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.646  -1.927  -8.900  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.796  -2.795  -9.911  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.884  -3.395 -11.043  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.161  -1.853 -11.844  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.941  -1.596 -11.186  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.763  -0.901  -9.794  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.186  -2.432  -8.872  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.729  -3.274  -8.794  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.486  -3.737 -11.289  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.949  -4.856 -10.098  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.416  -4.127 -10.029  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.816   0.361  -9.728  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.936   0.708  -8.817  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.094  -0.272  -8.972  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.242   0.127  -9.027  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.436   2.106  -9.183  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.304   3.119  -9.004  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.989   3.603  -7.752  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.586   3.567 -10.094  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.972   4.523  -7.591  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.569   4.486  -9.934  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.254   4.971  -8.682  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.237   5.890  -8.522  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.820   0.676 -10.656  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.580   0.681  -7.788  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.763   2.115 -10.211  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.262   2.375  -8.541  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.540   3.257  -6.889  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.823   3.197 -11.081  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.739   4.898  -6.607  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.016   4.828 -10.797  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.330   6.287  -7.654  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.767  -1.536  -9.045  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.827  -2.569  -9.197  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.012  -3.337  -7.891  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.214  -4.193  -7.562  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.383  -3.546 -10.286  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.933  -2.770 -11.520  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.582  -4.425 -10.674  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -11.404  -2.720 -11.553  1.00  0.00           C  
ATOM     54  H   ILE A   3     -11.825  -1.803  -9.000  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.759  -2.090  -9.465  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.556  -4.151  -9.917  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.299  -3.261 -12.410  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.328  -1.766 -11.482  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -14.273  -5.169 -11.392  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.358  -3.812 -11.110  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -14.970  -4.917  -9.796  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.031  -2.360 -10.606  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.078  -2.056 -12.339  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -11.011  -3.710 -11.737  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.060  -3.029  -7.163  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -15.272  -3.756  -5.884  1.00  0.00           C  
ATOM     67  C   CYS A   4     -15.133  -5.254  -6.090  1.00  0.00           C  
ATOM     68  O   CYS A   4     -15.913  -5.867  -6.790  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -16.678  -3.472  -5.336  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -17.219  -4.514  -3.960  1.00  0.00           S  
ATOM     71  H   CYS A   4     -15.689  -2.337  -7.455  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -14.515  -3.431  -5.178  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -16.715  -2.443  -5.009  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.386  -3.591  -6.133  1.00  0.00           H  
ATOM     75  N   GLU A   5     -14.141  -5.814  -5.468  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -13.917  -7.273  -5.605  1.00  0.00           C  
ATOM     77  C   GLU A   5     -15.122  -8.077  -5.116  1.00  0.00           C  
ATOM     78  O   GLU A   5     -15.273  -9.233  -5.460  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -12.695  -7.653  -4.756  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -11.438  -7.045  -5.382  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -10.662  -8.138  -6.119  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -10.256  -9.066  -5.439  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -10.515  -7.982  -7.320  1.00  0.00           O  
ATOM     84  H   GLU A   5     -13.544  -5.276  -4.918  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -13.742  -7.500  -6.649  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -12.819  -7.275  -3.751  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -12.599  -8.728  -4.721  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -11.716  -6.270  -6.082  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -10.814  -6.621  -4.610  1.00  0.00           H  
ATOM     90  N   GLU A   6     -15.957  -7.460  -4.323  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -17.140  -8.186  -3.816  1.00  0.00           C  
ATOM     92  C   GLU A   6     -18.311  -8.089  -4.791  1.00  0.00           C  
ATOM     93  O   GLU A   6     -18.705  -9.070  -5.389  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -17.554  -7.566  -2.473  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -18.406  -8.571  -1.694  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -18.704  -8.008  -0.303  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -17.842  -7.298   0.190  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.776  -8.320   0.189  1.00  0.00           O  
ATOM     99  H   GLU A   6     -15.804  -6.537  -4.066  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -16.873  -9.225  -3.691  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -16.671  -7.318  -1.901  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -18.123  -6.668  -2.648  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -19.335  -8.745  -2.215  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -17.873  -9.504  -1.593  1.00  0.00           H  
ATOM    105  N   CYS A   7     -18.848  -6.907  -4.932  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -19.993  -6.738  -5.864  1.00  0.00           C  
ATOM    107  C   CYS A   7     -19.516  -6.700  -7.305  1.00  0.00           C  
ATOM    108  O   CYS A   7     -20.021  -7.415  -8.149  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -20.686  -5.400  -5.568  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -20.981  -4.965  -3.856  1.00  0.00           S  
ATOM    111  H   CYS A   7     -18.497  -6.143  -4.434  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -20.684  -7.568  -5.734  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.092  -4.614  -6.003  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -21.640  -5.402  -6.066  1.00  0.00           H  
ATOM    115  N   GLY A   8     -18.548  -5.859  -7.553  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.004  -5.737  -8.933  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.375  -4.372  -9.513  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.266  -4.150 -10.703  1.00  0.00           O  
ATOM    119  H   GLY A   8     -18.177  -5.311  -6.831  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -16.930  -5.833  -8.905  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -18.415  -6.515  -9.558  1.00  0.00           H  
ATOM    122  N   ILE A   9     -18.810  -3.481  -8.655  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.190  -2.138  -9.141  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.999  -1.457  -9.811  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.936  -1.359  -9.238  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.667  -1.296  -7.946  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.518  -0.133  -8.452  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.444  -0.728  -7.195  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.087   0.641  -7.262  1.00  0.00           C  
ATOM    130  H   ILE A   9     -18.882  -3.700  -7.707  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -19.986  -2.251  -9.865  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.273  -1.921  -7.288  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.912   0.524  -9.055  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.330  -0.515  -9.054  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.021   0.098  -7.746  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.700  -1.495  -7.074  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.746  -0.382  -6.224  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.312   1.244  -6.812  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.469  -0.051  -6.526  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.888   1.283  -7.595  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.199  -1.004 -11.022  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.085  -0.327 -11.745  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.234   1.190 -11.696  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.083   1.752 -12.359  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.125  -0.783 -13.215  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.818  -0.391 -13.912  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.709  -1.156 -15.233  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.898  -0.356 -16.193  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -13.753  -0.824 -16.610  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -13.001  -1.487 -15.774  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -13.398  -0.614 -17.848  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.074  -1.109 -11.450  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.142  -0.604 -11.281  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.249  -1.855 -13.257  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.958  -0.312 -13.716  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.813   0.672 -14.106  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.977  -0.639 -13.282  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.229  -2.109 -15.065  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.694  -1.318 -15.644  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.220   0.515 -16.508  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -13.305  -1.630 -14.833  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -12.122  -1.854 -16.076  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.000  -0.101 -18.460  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -12.524  -0.965 -18.184  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.396   1.823 -10.903  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.461   3.311 -10.786  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.114   3.932 -11.142  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.202   3.945 -10.342  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.801   3.678  -9.335  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.099   2.980  -8.917  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -15.730   1.318 -10.388  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.216   3.694 -11.469  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.998   3.373  -8.683  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.924   4.742  -9.260  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.060   1.940  -9.191  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.227   3.060  -7.846  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.939   3.447  -9.408  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.023   4.450 -12.334  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.751   5.075 -12.772  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.343   6.264 -11.895  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.433   6.989 -12.244  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.935   5.580 -14.211  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.187   4.383 -15.136  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.206   4.863 -16.597  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.813   5.368 -17.002  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.515   5.000 -18.415  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.785   4.421 -12.941  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.969   4.328 -12.733  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.778   6.254 -14.252  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.047   6.104 -14.525  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.410   3.646 -15.000  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.140   3.936 -14.892  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.492   4.044 -17.241  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.924   5.661 -16.705  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.776   6.444 -16.904  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.062   4.932 -16.360  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.706   4.348 -18.441  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.286   5.858 -18.957  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.347   4.536 -18.835  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.019   6.450 -10.779  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.661   7.596  -9.888  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.555   7.144  -8.407  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.296   6.278  -7.981  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.779   8.645 -10.001  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.703   9.308 -11.381  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.809  10.360 -11.498  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.221  11.739 -11.200  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.567  11.748  -9.861  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.750   5.848 -10.537  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.724   8.002 -10.222  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.739   8.167  -9.880  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.655   9.393  -9.231  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.740   9.781 -11.502  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.830   8.561 -12.149  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.216  10.347 -12.499  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.597  10.141 -10.793  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.489  11.992 -11.953  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.009  12.479 -11.212  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.144  11.201  -9.191  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.480  12.727  -9.525  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.622  11.320  -9.935  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.631   7.741  -7.635  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.463   7.375  -6.220  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.721   7.671  -5.412  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.392   6.765  -4.971  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.315   8.272  -5.710  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.953   9.258  -6.856  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.707   8.796  -8.109  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.207   6.322  -6.134  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.634   8.822  -4.837  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.457   7.665  -5.461  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.255  10.260  -6.591  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.888   9.239  -7.038  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.262   9.613  -8.547  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -11.009   8.388  -8.825  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.006   8.942  -5.233  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.216   9.339  -4.453  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.349   8.338  -4.633  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.004   7.958  -3.681  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.685  10.712  -4.959  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.852  10.528  -6.358  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.421   9.632  -5.613  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.956   9.386  -3.399  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.625  10.987  -4.503  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.936  11.466  -4.768  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.325   9.770  -6.623  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.555   7.921  -5.849  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.637   6.946  -6.102  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.287   5.594  -5.483  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.079   5.018  -4.765  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.798   6.785  -7.614  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.552   7.995  -8.168  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.256   8.240  -7.610  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.001   8.454  -9.245  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.999   8.247  -6.587  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.557   7.313  -5.650  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.825   6.724  -8.076  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.352   5.883  -7.826  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.995   8.885  -7.914  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.569   7.916  -9.245  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.897   7.540  -9.811  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.501   9.258  -9.767  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.048   8.693  -9.137  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.102   5.106  -5.772  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.707   3.797  -5.197  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.457   3.968  -3.698  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.096   3.330  -2.885  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.404   3.325  -5.885  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.191   1.786  -5.717  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.290   1.383  -4.241  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.235   0.994  -6.531  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.487   5.599  -6.355  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.510   3.093  -5.355  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.454   3.565  -6.935  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.566   3.850  -5.453  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.206   1.531  -6.079  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.900   0.384  -4.115  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.317   1.399  -3.918  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.713   2.064  -3.637  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.156   0.904  -5.978  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.853   0.003  -6.737  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.427   1.494  -7.461  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.524   4.841  -3.371  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.198   5.090  -1.935  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.456   5.036  -1.073  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.446   4.504   0.022  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.564   6.491  -1.814  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.740   7.005  -0.367  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -12.733   8.135  -0.060  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -13.352   9.481  -0.441  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -14.113  10.049   0.708  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.035   5.315  -4.068  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.503   4.322  -1.601  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.517   6.426  -2.063  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.049   7.168  -2.500  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -14.745   7.383  -0.241  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.585   6.191   0.323  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -12.506   8.133   0.996  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.820   7.987  -0.613  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.571  10.172  -0.722  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -14.021   9.349  -1.274  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -13.874  11.055   0.818  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -13.863   9.536   1.576  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -15.133   9.953   0.529  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.516   5.596  -1.572  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.762   5.578  -0.797  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.387   4.191  -0.859  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.814   3.647   0.141  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.735   6.597  -1.412  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.345   8.007  -0.956  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.398   9.004  -1.448  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.970  10.421  -1.059  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.885  11.292  -2.267  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.484   6.030  -2.443  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.537   5.825   0.232  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.686   6.539  -2.489  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.742   6.377  -1.090  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.292   8.039   0.122  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.380   8.266  -1.365  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.491   8.934  -2.521  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.352   8.776  -0.995  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.689  10.841  -0.371  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.003  10.388  -0.579  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -19.676  11.076  -2.906  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.985  11.117  -2.757  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.935  12.289  -1.978  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.397   3.628  -2.040  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.983   2.281  -2.200  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.300   1.289  -1.276  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.944   0.621  -0.489  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.762   1.822  -3.646  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.246   0.392  -3.790  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.277   0.014  -4.440  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.706  -0.755  -3.258  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.425  -1.254  -4.357  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.472  -1.781  -3.624  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.999   4.084  -2.806  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.044   2.321  -1.965  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.301   2.461  -4.329  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.714   1.849  -3.870  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.875   0.613  -4.934  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.780  -0.815  -2.723  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.190  -1.817  -4.867  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.000   1.206  -1.384  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.266   0.256  -0.512  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.583   0.547   0.955  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.678  -0.360   1.761  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.749   0.392  -0.780  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -13.950  -0.619   0.054  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.293   1.804  -0.410  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -13.741  -1.887  -0.772  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.519   1.774  -2.024  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.599  -0.747  -0.745  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.563   0.195  -1.837  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -12.992  -0.197   0.315  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.482  -0.865   0.957  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.245   1.922  -0.640  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.447   1.978   0.642  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.860   2.516  -0.977  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.010  -1.701  -1.545  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.673  -2.183  -1.229  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.388  -2.683  -0.134  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.764   1.802   1.274  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.075   2.147   2.684  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.493   1.730   3.042  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.836   1.644   4.197  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.947   3.669   2.855  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.470   4.035   3.018  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.335   5.554   3.137  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.970   5.879   3.640  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.535   7.107   3.566  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.273   8.003   2.972  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.374   7.395   4.089  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.704   2.510   0.587  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.380   1.624   3.343  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.351   4.167   1.985  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.498   3.984   3.730  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.076   3.565   3.907  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.914   3.689   2.163  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.480   6.013   2.171  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.072   5.935   3.829  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.404   5.175   4.021  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.157   7.745   2.582  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.955   8.949   2.906  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.835   6.682   4.535  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.024   8.331   4.041  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.297   1.470   2.051  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.690   1.061   2.352  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.740  -0.363   2.902  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.661  -0.719   3.608  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.517   1.125   1.061  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.347   2.442   0.576  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.027   1.016   1.363  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.987   1.549   1.123  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.089   1.738   3.104  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.180   0.397   0.329  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.408   2.643   0.586  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.348  -0.008   1.252  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.581   1.636   0.675  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.228   1.341   2.374  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.752  -1.158   2.574  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -19.759  -2.553   3.087  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.504  -2.557   4.588  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.332  -3.599   5.189  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -18.633  -3.347   2.401  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.073  -3.775   0.997  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -19.858  -4.753   0.723  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -18.715  -3.248  -0.232  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.009  -4.871  -0.546  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -19.320  -3.961  -1.177  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.016  -0.836   2.006  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -20.730  -3.003   2.890  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -17.749  -2.730   2.322  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.400  -4.226   2.983  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.280  -5.332   1.392  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.072  -2.413  -0.392  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -20.624  -5.624  -1.037  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.483  -1.384   5.168  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.243  -1.293   6.618  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.562  -1.192   7.365  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.351  -2.115   7.381  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.439  -0.013   6.866  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.243   1.027   6.377  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.179   0.026   5.989  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.635  -0.564   4.648  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.698  -2.172   6.955  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.230   0.140   7.901  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.701   1.818   6.316  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.686   0.980   6.102  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.449  -0.112   4.952  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.502  -0.760   6.288  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.768  -0.067   7.970  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.016   0.151   8.726  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.368   1.618   8.654  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.955   2.178   9.557  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.786  -0.246  10.192  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.820  -1.771  10.315  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.733  -2.340   9.739  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.932  -2.280  10.979  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.096   0.643   7.922  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.812  -0.429   8.274  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.825   0.117  10.524  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.563   0.179  10.812  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.991   2.204   7.558  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.268   3.643   7.355  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.590   3.868   6.611  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.653   4.624   5.668  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.100   4.228   6.538  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.952   3.453   5.223  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.366   5.710   6.242  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.520   1.687   6.867  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.331   4.124   8.327  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.190   4.133   7.109  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.078   3.802   4.693  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.823   3.599   4.609  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.840   2.404   5.430  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.605   5.838   5.198  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.487   6.291   6.478  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.193   6.059   6.842  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.618   3.191   7.059  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.956   3.335   6.415  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.965   3.958   7.410  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.629   3.242   8.130  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.468   1.930   6.055  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.696   1.392   4.855  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.056  -0.083   4.649  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.090  -0.930   5.404  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.202  -2.230   5.349  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.839  -2.850   4.259  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.673  -2.867   6.387  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.503   2.576   7.807  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.872   3.947   5.526  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.335   1.269   6.898  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.515   1.986   5.808  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.963   1.954   3.973  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.639   1.486   5.032  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.055  -0.271   5.013  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.004  -0.330   3.599  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.378  -0.517   5.935  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.484  -2.329   3.484  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.918  -3.845   4.200  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.943  -2.359   7.205  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.766  -3.863   6.362  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.053   5.287   7.455  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.985   5.956   8.374  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.448   5.687   8.009  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.255   5.391   8.864  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.684   7.461   8.220  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.553   7.606   7.161  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.226   6.199   6.642  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.793   5.625   9.389  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.570   7.981   7.888  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.359   7.870   9.165  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.889   8.232   6.347  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.677   8.045   7.616  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.493   6.119   5.599  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.181   5.978   6.781  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.763   5.800   6.749  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.168   5.556   6.326  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.689   4.225   6.881  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.583   3.199   6.243  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.203   5.511   4.789  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.780   6.877   4.234  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.570   7.991   4.435  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.597   7.017   3.532  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.184   9.222   3.946  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.213   8.249   3.044  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.003   9.361   3.247  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.616  10.595   2.764  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.082   6.044   6.089  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.793   6.362   6.703  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.523   4.753   4.429  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.201   5.283   4.450  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.498   7.898   4.977  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.972   6.155   3.360  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.813  10.084   4.110  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.285   8.344   2.501  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.025  10.450   2.021  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.253   4.278   8.066  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.793   3.032   8.692  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.302   2.909   8.470  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.022   3.883   8.572  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.547   3.114  10.211  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.121   2.667  10.542  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.724   1.477  10.554  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.020   3.421  10.906  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.498   1.402  10.885  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.966   2.597  11.127  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.321   5.133   8.539  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.292   2.167   8.262  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.685   4.131  10.546  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.248   2.474  10.727  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.287   0.706  10.335  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.006   4.495  11.011  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.951   0.473  10.960  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.760   1.715   8.168  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.218   1.538   7.944  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.985   1.814   9.234  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.423   1.769  10.311  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.489   0.081   7.522  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.180  -0.544   7.773  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.151   0.953   8.085  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.548   2.235   7.177  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.250  -0.016   6.475  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.814  -0.563   8.072  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.251   2.095   9.104  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.059   2.373  10.318  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.610   1.075  10.897  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.528   1.083  11.693  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.228   3.280   9.930  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.638   4.510   9.553  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.084   3.622  11.157  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.666   2.122   8.216  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.425   2.852  11.064  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.809   2.863   9.113  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.694   5.107  10.302  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.917   2.938  11.222  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.458   4.631  11.071  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.486   3.541  12.053  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.034  -0.019  10.481  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.499  -1.336  10.984  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.333  -2.315  11.068  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.987  -2.790  12.131  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.535  -1.898   9.997  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.743  -0.960   9.924  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.721   0.152   9.107  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.880  -1.224  10.660  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.818   0.987   9.027  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.977  -0.390  10.581  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.954   0.721   9.764  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -45.052   1.555   9.685  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.294   0.029   9.839  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.929  -1.208  11.972  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.093  -1.986   9.016  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.861  -2.872  10.329  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.838   0.372   8.525  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.912  -2.091  11.305  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.789   1.851   8.382  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.860  -0.609  11.160  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.774   2.373   9.267  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.753  -2.596   9.935  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.607  -3.540   9.905  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.352  -2.903  10.474  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.298  -1.709  10.694  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.316  -3.904   8.443  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.705  -4.331   7.390  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.076  -2.192   9.109  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.856  -4.425  10.486  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.812  -3.070   7.985  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.636  -4.741   8.435  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.362  -3.721  10.700  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.092  -3.202  11.249  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.110  -2.984  10.109  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.935  -2.754  10.323  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.512  -4.245  12.215  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.568  -3.554  13.202  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.914  -2.568  13.822  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.369  -4.038  13.376  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.460  -4.676  10.506  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.275  -2.254  11.753  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.313  -4.722  12.763  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -31.964  -4.992  11.661  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.085  -4.834  12.878  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.753  -3.608  14.004  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.622  -3.066   8.908  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.759  -2.871   7.722  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.640  -1.396   7.393  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.479  -0.606   7.778  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.407  -3.593   6.531  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.325  -3.991   5.529  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.516  -5.089   5.766  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.142  -3.259   4.370  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.541  -5.447   4.857  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.167  -3.620   3.462  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.367  -4.713   3.706  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.580  -3.245   8.792  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.771  -3.272   7.928  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.918  -4.480   6.876  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.117  -2.937   6.047  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.647  -5.668   6.667  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.767  -2.401   4.175  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.914  -6.306   5.047  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.031  -3.043   2.559  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.605  -4.994   2.994  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.601  -1.045   6.690  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.424   0.377   6.334  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.784   0.521   4.967  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.356  -0.450   4.373  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.519   1.026   7.379  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.496   2.395   7.008  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.943  -1.713   6.401  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.398   0.859   6.316  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.936   0.914   8.364  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.524   0.606   7.340  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.542   2.921   7.810  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.731   1.736   4.496  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.130   1.990   3.172  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.203   3.200   3.221  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.308   4.029   4.103  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.283   2.264   2.210  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.393   1.250   2.495  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.282   1.460   3.536  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.502   0.093   1.744  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.259   0.528   3.820  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.481  -0.838   2.029  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.358  -0.618   3.068  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.101   2.479   5.013  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.561   1.118   2.857  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.660   3.262   2.371  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.951   2.162   1.189  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.211   2.361   4.129  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.812  -0.087   0.932  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.942   0.695   4.640  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.559  -1.738   1.438  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.122  -1.348   3.294  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.310   3.273   2.279  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.365   4.416   2.248  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.979   5.603   1.516  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.505   6.717   1.632  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.104   3.946   1.497  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.132   5.117   1.276  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.788   5.750   2.624  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.455   6.494   2.503  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.426   7.318   1.262  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.258   2.574   1.596  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.124   4.708   3.267  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.616   3.183   2.078  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.389   3.528   0.546  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.227   4.749   0.814  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.579   5.853   0.628  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.565   6.441   2.913  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.704   4.980   3.370  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.323   7.140   3.358  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.645   5.782   2.473  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.446   8.327   1.515  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.254   7.091   0.676  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.557   7.112   0.729  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.031   5.344   0.783  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.692   6.444   0.032  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.194   6.451   0.256  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.782   5.446   0.604  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.424   6.228  -1.455  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.319   5.206  -1.850  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.026   5.626  -1.672  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.381   4.430   0.727  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.290   7.396   0.360  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.592   7.134  -2.031  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.074   4.402  -1.387  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.301   6.160  -1.076  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.754   5.698  -2.715  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.028   4.585  -1.378  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.785   7.593   0.049  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.239   7.705   0.239  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.972   6.972  -0.876  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.119   6.599  -0.733  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.616   9.193   0.196  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.052   9.370   0.705  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.021   9.898   2.141  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.457  10.107   2.626  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.065  11.290   1.954  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.267   8.369  -0.227  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.502   7.266   1.190  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.937   9.756   0.818  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.545   9.555  -0.818  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.576  10.071   0.072  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.564   8.421   0.680  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.522   9.184   2.781  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.489  10.837   2.175  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.047   9.232   2.401  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.460  10.269   3.694  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.326  11.993   1.754  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.785  11.710   2.576  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.510  10.990   1.063  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.290   6.774  -1.972  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.932   6.064  -3.111  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.444   4.699  -2.654  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.632   4.495  -2.505  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.360   7.089  -2.043  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.760   6.653  -3.480  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.209   5.929  -3.902  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.533   3.789  -2.440  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.942   2.437  -1.994  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.975   2.527  -0.878  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.986   1.856  -0.911  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.701   1.708  -1.461  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.892   1.159  -2.638  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.986   0.369  -2.469  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.187   1.554  -3.847  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.587   3.996  -2.578  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.373   1.904  -2.836  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.088   2.394  -0.895  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.002   0.891  -0.824  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.918   2.193  -3.990  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.678   1.213  -4.611  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.701   3.355   0.092  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.657   3.499   1.217  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.058   3.773   0.684  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.012   3.128   1.072  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.187   4.690   2.088  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.192   4.983   3.242  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.451   5.720   2.710  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.598   3.665   3.931  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.872   3.877   0.076  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.662   2.573   1.784  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.225   4.454   2.515  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.079   5.566   1.468  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.705   5.615   3.969  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.251   6.152   1.742  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.722   6.509   3.396  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.277   5.033   2.623  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.720   3.060   4.100  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.290   3.114   3.312  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.066   3.882   4.879  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.156   4.727  -0.201  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.483   5.060  -0.772  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.113   3.834  -1.421  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.315   3.664  -1.399  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.290   6.138  -1.842  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.672   7.222  -1.174  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.643   6.693  -2.311  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.358   5.218  -0.487  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.135   5.415   0.024  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.672   5.785  -2.663  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.301   6.892  -0.353  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.289   6.849  -1.459  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.110   5.992  -2.987  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.495   7.633  -2.821  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.286   3.001  -1.992  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.819   1.782  -2.648  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.268   0.757  -1.610  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.313   0.152  -1.747  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.703   1.166  -3.504  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.308   0.112  -4.436  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.189  -0.782  -4.988  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.238   0.057  -5.848  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.004   0.935  -6.778  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.321   3.181  -1.989  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.672   2.057  -3.265  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.229   1.940  -4.090  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.965   0.705  -2.864  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.014  -0.493  -3.888  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.820   0.599  -5.252  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.642  -1.223  -4.167  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.620  -1.570  -5.588  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.619   0.672  -5.211  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.604  -0.598  -6.427  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.492   1.015  -7.680  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.110   1.880  -6.355  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.944   0.524  -6.947  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.472   0.581  -0.590  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.846  -0.400   0.460  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.130   0.024   1.163  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.811  -0.786   1.759  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.711  -0.466   1.494  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.133  -1.375   2.651  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.109  -2.652   2.624  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.604  -1.045   3.918  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.514  -3.142   3.732  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.835  -2.187   4.575  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.639   1.090  -0.517  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.002  -1.373  -0.004  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.819  -0.865   1.034  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.503   0.523   1.875  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.821  -3.186   1.855  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.756  -0.047   4.301  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.580  -4.198   3.949  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.437   1.291   1.076  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.672   1.791   1.733  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.822   1.864   0.734  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.942   1.517   1.047  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.396   3.202   2.271  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.533   3.099   3.529  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.228   2.211   4.944  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.899   3.651   5.812  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.856   1.908   0.583  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.945   1.115   2.541  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.877   3.782   1.521  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.330   3.689   2.510  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.605   2.615   3.262  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.294   4.102   3.856  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.094   4.326   6.064  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.394   3.329   6.716  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.607   4.159   5.174  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.520   2.315  -0.453  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.582   2.416  -1.485  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.291   1.079  -1.664  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.503   1.019  -1.726  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.925   2.813  -2.816  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.015   3.123  -3.846  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.363   3.435  -5.199  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.477   4.679  -5.067  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.409   5.410  -6.363  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.601   2.583  -0.662  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.308   3.164  -1.174  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.306   3.686  -2.667  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.308   2.001  -3.172  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.669   2.270  -3.951  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.596   3.972  -3.517  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.760   2.594  -5.511  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.129   3.613  -5.938  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.883   5.337  -4.312  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.480   4.383  -4.776  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.987   6.272  -6.306  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.770   4.799  -7.124  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.422   5.667  -6.564  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.521   0.029  -1.744  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.132  -1.312  -1.919  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.232  -1.544  -0.887  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.309  -0.851   0.108  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.038  -2.370  -1.721  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.568  -3.536  -2.335  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.547   0.124  -1.688  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.562  -1.378  -2.916  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.124  -2.072  -2.213  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.862  -2.548  -0.671  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.479  -3.354  -2.581  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.063  -2.516  -1.144  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.161  -2.806  -0.190  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.628  -3.533   1.041  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.344  -4.270   1.688  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.188  -3.707  -0.895  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.371  -3.958   0.044  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.676  -3.754  -0.730  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.861  -4.087   0.181  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.406  -4.253   1.590  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.963  -3.049  -1.960  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.616  -1.868   0.121  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.537  -3.224  -1.795  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.726  -4.648  -1.155  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.327  -4.969   0.421  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.330  -3.269   0.874  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.747  -2.726  -1.057  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.690  -4.401  -1.595  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.587  -3.288   0.137  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.327  -5.004  -0.151  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.231  -4.419   2.203  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.912  -3.392   1.899  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.760  -5.066   1.652  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.375  -3.311   1.339  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.777  -3.980   2.522  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.556  -3.639   3.787  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.596  -4.208   4.048  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.334  -3.483   2.679  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.835  -2.709   0.787  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.803  -5.057   2.371  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.319  -2.404   2.702  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.736  -3.830   1.850  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.916  -3.863   3.601  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.034  -2.713   4.552  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.730  -2.322   5.801  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.622  -0.824   6.046  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.747  -0.365   6.752  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.079  -3.058   6.975  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.587  -3.273   6.702  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.054  -4.403   6.429  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.522  -2.373   6.753  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.788  -4.298   6.316  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.402  -3.065   6.504  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.194  -2.283   4.303  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.782  -2.587   5.719  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.195  -2.479   7.879  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.553  -4.017   7.107  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.554  -5.239   6.323  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.589  -1.313   6.950  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.117  -5.121   6.113  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.519  -0.089   5.455  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.494   1.382   5.635  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.874   1.974   5.370  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.996   3.086   4.897  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.497   1.978   4.633  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.118   3.217   5.214  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.202  -0.506   4.891  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.201   1.609   6.660  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.634   1.337   4.525  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.967   2.142   3.675  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.471   3.039   5.900  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.890   1.213   5.679  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.271   1.708   5.453  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.558   2.935   6.310  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.387   4.056   5.872  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.252   0.594   5.844  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.158  -0.541   4.822  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.147  -1.645   5.204  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.399  -2.976   5.310  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.355  -4.096   5.538  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.741   0.322   6.059  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.385   1.974   4.405  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.003   0.219   6.825  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.258   0.985   5.860  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.399  -0.164   3.838  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.155  -0.939   4.812  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.604  -1.410   6.154  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.916  -1.721   4.450  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.853  -3.158   4.395  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.702  -2.935   6.134  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.316  -3.714   5.644  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.087  -4.610   6.400  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.328  -4.744   4.725  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.990   2.702   7.520  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.291   3.842   8.416  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.084   4.766   8.537  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.292   5.868   9.017  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.634   3.294   9.815  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.729   2.218   9.702  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.047   2.854   9.231  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.308   2.448   7.778  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.649   1.000   7.694  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.019   4.320   8.143  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.114   1.787   7.829  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.122   4.401   8.003  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.749   2.858  10.255  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.977   4.101  10.446  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.424   1.460   9.000  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.880   1.758  10.668  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.858   2.506   9.853  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -52.986   3.928   9.303  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -54.128   3.027   7.382  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -52.425   2.637   7.185  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.975   0.775   6.732  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.403   0.781   8.376  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.805   0.432   7.915  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -19.206  -3.701  -3.142  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.522  -2.400   6.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   LYS A   1     -11.694  -5.340 -10.852  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.878  -3.875 -10.994  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.842  -3.364  -9.929  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.733  -3.717  -8.773  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.458  -3.552 -12.379  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.548  -4.156 -13.456  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.068  -5.544 -13.852  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.108  -5.392 -14.964  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.778  -6.696 -15.235  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.609  -5.819 -10.978  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.319  -5.552  -9.906  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.025  -5.676 -11.573  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.915  -3.386 -10.855  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.453  -3.964 -12.463  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.509  -2.480 -12.506  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.539  -3.512 -14.323  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.542  -4.243 -13.071  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.247  -6.151 -14.204  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.520  -6.024 -12.998  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.852  -4.669 -14.666  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.625  -5.050 -15.867  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.693  -6.524 -15.698  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.930  -7.200 -14.338  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.176  -7.271 -15.858  1.00  0.00           H  
ATOM     25  N   TYR A   2     -13.775  -2.542 -10.339  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -14.752  -1.999  -9.359  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.046  -2.804  -9.371  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.117  -2.257  -9.568  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.086  -0.558  -9.752  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -13.800   0.267  -9.844  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.149   0.680  -8.700  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.286   0.623 -11.073  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.001   1.443  -8.785  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.139   1.384 -11.159  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.488   1.801 -10.015  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.343   2.566 -10.101  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.829  -2.289 -11.285  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.318  -2.038  -8.363  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -15.582  -0.549 -10.709  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -15.735  -0.124  -9.010  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -13.539   0.407  -7.731  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -13.784   0.303 -11.975  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.501   1.762  -7.882  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -11.749   1.658 -12.127  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -9.587   1.979 -10.019  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.919  -4.088  -9.158  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.123  -4.964  -9.148  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.266  -5.649  -7.798  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.586  -6.619  -7.523  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.939  -6.033 -10.227  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -16.468  -5.380 -11.522  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.296  -6.709 -10.480  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.427  -6.435 -12.631  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.032  -4.474  -9.003  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.006  -4.369  -9.341  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -16.195  -6.758  -9.894  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -17.149  -4.589 -11.798  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.482  -4.965 -11.380  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.141  -7.687 -10.910  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.880  -6.109 -11.162  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.832  -6.811  -9.547  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.055  -7.368 -12.234  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.774  -6.102 -13.427  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -17.420  -6.586 -13.027  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.150  -5.147  -6.968  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.313  -5.792  -5.641  1.00  0.00           C  
ATOM     67  C   CYS A   4     -18.543  -7.286  -5.799  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.559  -7.715  -6.309  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.512  -5.191  -4.894  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.055  -6.082  -3.417  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.692  -4.367  -7.219  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.400  -5.641  -5.076  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.259  -4.183  -4.600  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.344  -5.138  -5.568  1.00  0.00           H  
ATOM     75  N   GLU A   5     -17.592  -8.048  -5.354  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -17.716  -9.520  -5.460  1.00  0.00           C  
ATOM     77  C   GLU A   5     -18.931 -10.039  -4.697  1.00  0.00           C  
ATOM     78  O   GLU A   5     -19.357 -11.158  -4.902  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -16.454 -10.156  -4.859  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -15.257  -9.842  -5.757  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -14.012 -10.535  -5.202  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.162 -11.680  -4.804  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.982  -9.883  -5.206  1.00  0.00           O  
ATOM     84  H   GLU A   5     -16.797  -7.650  -4.954  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -17.815  -9.785  -6.506  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -16.282  -9.756  -3.870  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -16.585 -11.225  -4.789  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -15.447 -10.198  -6.757  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -15.089  -8.775  -5.783  1.00  0.00           H  
ATOM     90  N   GLU A   6     -19.471  -9.224  -3.832  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.647  -9.667  -3.063  1.00  0.00           C  
ATOM     92  C   GLU A   6     -21.942  -9.382  -3.821  1.00  0.00           C  
ATOM     93  O   GLU A   6     -22.626 -10.291  -4.248  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.661  -8.910  -1.731  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.386  -9.758  -0.685  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.471 -10.902  -0.246  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.672 -10.649   0.640  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.623 -11.968  -0.822  1.00  0.00           O  
ATOM     99  H   GLU A   6     -19.104  -8.337  -3.689  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.565 -10.731  -2.898  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.646  -8.728  -1.407  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -21.167  -7.967  -1.851  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.635  -9.150   0.172  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -22.292 -10.167  -1.109  1.00  0.00           H  
ATOM    105  N   CYS A   7     -22.256  -8.126  -3.975  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -23.500  -7.777  -4.701  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.283  -7.881  -6.200  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.056  -8.502  -6.903  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -23.880  -6.325  -4.377  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -23.761  -5.790  -2.670  1.00  0.00           S  
ATOM    111  H   CYS A   7     -21.676  -7.425  -3.618  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -24.290  -8.461  -4.403  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.254  -5.676  -4.963  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -24.897  -6.170  -4.688  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.222  -7.264  -6.657  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.910  -7.298  -8.113  1.00  0.00           C  
ATOM    117  C   GLY A   8     -22.098  -5.909  -8.723  1.00  0.00           C  
ATOM    118  O   GLY A   8     -22.211  -5.767  -9.924  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.634  -6.780  -6.042  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.887  -7.613  -8.251  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.567  -7.997  -8.609  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.126  -4.907  -7.880  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.305  -3.535  -8.400  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.156  -3.155  -9.328  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.000  -3.253  -8.965  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.362  -2.554  -7.217  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.034  -1.263  -7.664  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.934  -2.218  -6.747  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.537  -1.362  -7.401  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.037  -5.063  -6.922  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.231  -3.505  -8.962  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.945  -2.999  -6.410  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.622  -0.431  -7.113  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.859  -1.110  -8.719  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.973  -1.763  -5.771  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.471  -1.528  -7.437  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.345  -3.116  -6.689  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -25.063  -0.659  -8.031  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -24.742  -1.134  -6.366  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.881  -2.361  -7.620  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.501  -2.735 -10.518  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.455  -2.341 -11.495  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.322  -0.823 -11.570  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.003  -0.181 -12.347  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.880  -2.862 -12.874  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.770  -2.577 -13.893  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.834  -3.623 -15.009  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.185  -3.581 -15.637  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -21.376  -2.849 -16.701  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.601  -3.026 -17.736  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -22.336  -1.965 -16.695  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.448  -2.688 -10.768  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.502  -2.770 -11.193  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.059  -3.925 -12.818  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.789  -2.367 -13.183  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.907  -1.591 -14.313  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.807  -2.625 -13.408  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -19.085  -3.409 -15.756  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.660  -4.606 -14.599  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.924  -4.101 -15.256  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.875  -3.714 -17.707  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -20.733  -2.474 -18.560  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -22.911  -1.858 -15.884  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -22.496  -1.395 -17.501  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.447  -0.276 -10.764  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -19.262   1.202 -10.782  1.00  0.00           C  
HETATM  167  C   ABA A  11     -18.052   1.584 -11.618  1.00  0.00           C  
HETATM  168  O   ABA A  11     -16.929   1.293 -11.262  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -19.040   1.687  -9.348  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -20.398   1.922  -8.680  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -18.915  -0.836 -10.155  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -20.146   1.669 -11.213  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -18.490   0.948  -8.798  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -18.477   2.604  -9.364  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -20.874   2.790  -9.115  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -21.031   1.059  -8.825  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -20.259   2.086  -7.622  1.00  0.00           H  
ATOM    178  N   LYS A  12     -18.304   2.232 -12.715  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -17.193   2.645 -13.592  1.00  0.00           C  
ATOM    180  C   LYS A  12     -16.337   3.726 -12.936  1.00  0.00           C  
ATOM    181  O   LYS A  12     -15.505   4.334 -13.583  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -17.792   3.200 -14.890  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -18.801   2.189 -15.442  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -19.285   2.660 -16.814  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -20.155   1.567 -17.441  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -21.141   1.053 -16.450  1.00  0.00           N  
ATOM    187  H   LYS A  12     -19.222   2.440 -12.961  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -16.575   1.780 -13.796  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -18.289   4.137 -14.689  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -17.006   3.363 -15.612  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -18.330   1.222 -15.535  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -19.641   2.110 -14.768  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.863   3.566 -16.704  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.435   2.858 -17.450  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -20.686   1.969 -18.291  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.528   0.752 -17.771  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -21.444   1.829 -15.828  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.701   0.303 -15.880  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -21.967   0.668 -16.952  1.00  0.00           H  
ATOM    200  N   LYS A  13     -16.559   3.954 -11.663  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -15.762   4.994 -10.957  1.00  0.00           C  
ATOM    202  C   LYS A  13     -15.470   4.578  -9.485  1.00  0.00           C  
ATOM    203  O   LYS A  13     -16.339   4.045  -8.824  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -16.598   6.284 -10.946  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -16.448   6.988 -12.297  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -17.263   8.283 -12.282  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.671   8.636 -13.714  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -18.813   7.787 -14.155  1.00  0.00           N  
ATOM    209  H   LYS A  13     -17.241   3.442 -11.181  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -14.848   5.140 -11.501  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -17.638   6.037 -10.778  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -16.254   6.935 -10.156  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.408   7.216 -12.473  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.808   6.343 -13.085  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -18.145   8.149 -11.674  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.665   9.082 -11.867  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.966   9.674 -13.760  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.834   8.477 -14.379  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -19.083   8.046 -15.126  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -19.622   7.936 -13.518  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -18.531   6.786 -14.128  1.00  0.00           H  
ATOM    222  N   PRO A  14     -14.242   4.826  -8.988  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -13.892   4.461  -7.604  1.00  0.00           C  
ATOM    224  C   PRO A  14     -14.742   5.213  -6.584  1.00  0.00           C  
ATOM    225  O   PRO A  14     -15.236   4.632  -5.654  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -12.419   4.885  -7.440  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -11.989   5.605  -8.747  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -13.140   5.456  -9.752  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -14.009   3.389  -7.455  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -12.320   5.558  -6.602  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -11.800   4.014  -7.279  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.804   6.650  -8.550  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -11.094   5.147  -9.142  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -13.449   6.422 -10.125  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -12.834   4.815 -10.566  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.893   6.491  -6.772  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.712   7.267  -5.804  1.00  0.00           C  
ATOM    238  C   SER A  15     -17.006   6.525  -5.467  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.371   6.396  -4.312  1.00  0.00           O  
ATOM    240  CB  SER A  15     -16.066   8.620  -6.439  1.00  0.00           C  
ATOM    241  OG  SER A  15     -17.185   8.334  -7.263  1.00  0.00           O  
ATOM    242  H   SER A  15     -14.473   6.936  -7.537  1.00  0.00           H  
ATOM    243  HA  SER A  15     -15.136   7.406  -4.889  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.333   9.341  -5.681  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -15.245   8.988  -7.037  1.00  0.00           H  
ATOM    246  HG  SER A  15     -16.978   8.625  -8.155  1.00  0.00           H  
ATOM    247  N   MET A  16     -17.668   6.034  -6.480  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.936   5.300  -6.238  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.667   3.956  -5.564  1.00  0.00           C  
ATOM    250  O   MET A  16     -19.236   3.659  -4.533  1.00  0.00           O  
ATOM    251  CB  MET A  16     -19.623   5.054  -7.590  1.00  0.00           C  
ATOM    252  CG  MET A  16     -20.071   6.390  -8.199  1.00  0.00           C  
ATOM    253  SD  MET A  16     -21.415   6.337  -9.411  1.00  0.00           S  
ATOM    254  CE  MET A  16     -22.712   5.750  -8.291  1.00  0.00           C  
ATOM    255  H   MET A  16     -17.328   6.144  -7.392  1.00  0.00           H  
ATOM    256  HA  MET A  16     -19.569   5.896  -5.582  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -18.931   4.573  -8.258  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -20.481   4.414  -7.449  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -20.380   7.045  -7.400  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.217   6.843  -8.680  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -23.591   6.365  -8.406  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -22.362   5.807  -7.271  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.957   4.725  -8.530  1.00  0.00           H  
ATOM    264  N   LEU A  17     -17.805   3.160  -6.152  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -17.515   1.846  -5.529  1.00  0.00           C  
ATOM    266  C   LEU A  17     -17.020   2.086  -4.114  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.570   1.575  -3.163  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.411   1.143  -6.360  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.310  -0.394  -6.049  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.240  -0.650  -4.543  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.518  -1.159  -6.621  1.00  0.00           C  
ATOM    272  H   LEU A  17     -17.349   3.434  -6.973  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.423   1.266  -5.504  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.628   1.278  -7.406  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.461   1.610  -6.147  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.412  -0.779  -6.506  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.522   0.013  -4.089  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.934  -1.671  -4.370  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -17.209  -0.497  -4.098  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.403  -0.950  -6.044  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.319  -2.222  -6.584  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.683  -0.872  -7.642  1.00  0.00           H  
ATOM    283  N   LYS A  18     -15.987   2.878  -4.013  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -15.413   3.190  -2.678  1.00  0.00           C  
ATOM    285  C   LYS A  18     -16.517   3.296  -1.631  1.00  0.00           C  
ATOM    286  O   LYS A  18     -16.466   2.665  -0.596  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -14.695   4.549  -2.756  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.298   4.355  -3.354  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -12.568   5.706  -3.393  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.079   5.491  -3.098  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.844   5.425  -1.628  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.584   3.247  -4.815  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.722   2.398  -2.400  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -15.265   5.224  -3.376  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.611   4.967  -1.764  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.740   3.658  -2.748  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.385   3.962  -4.356  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -12.682   6.150  -4.370  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -12.991   6.371  -2.654  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.747   4.568  -3.551  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.508   6.309  -3.509  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.578   6.368  -1.278  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.078   4.752  -1.430  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.713   5.112  -1.152  1.00  0.00           H  
ATOM    305  N   LYS A  19     -17.502   4.096  -1.922  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -18.607   4.249  -0.962  1.00  0.00           C  
ATOM    307  C   LYS A  19     -19.395   2.946  -0.846  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.793   2.546   0.234  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -19.545   5.351  -1.476  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.851   6.707  -1.345  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.852   7.818  -1.671  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.110   9.152  -1.771  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.072   9.092  -2.839  1.00  0.00           N  
ATOM    314  H   LYS A  19     -17.503   4.598  -2.760  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -18.198   4.508   0.006  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -19.788   5.165  -2.512  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -20.456   5.352  -0.895  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.485   6.833  -0.337  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.019   6.757  -2.032  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.340   7.603  -2.609  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.597   7.876  -0.891  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.811   9.940  -2.006  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.633   9.373  -0.829  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.129   9.065  -2.404  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.151   9.932  -3.446  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.214   8.236  -3.412  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.580   2.292  -1.962  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.337   1.020  -1.941  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.664  -0.007  -1.048  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.289  -0.574  -0.178  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.389   0.451  -3.363  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.119  -0.872  -3.333  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.276  -1.097  -3.820  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.713  -2.063  -2.778  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.624  -2.310  -3.616  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.684  -2.954  -2.965  1.00  0.00           N  
ATOM    337  H   HIS A  20     -19.205   2.628  -2.800  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.339   1.211  -1.568  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.896   1.136  -4.026  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.395   0.273  -3.713  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.822  -0.432  -4.288  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.746  -2.255  -2.345  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.544  -2.749  -3.962  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.398  -0.240  -1.274  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.707  -1.239  -0.424  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.858  -0.860   1.049  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.917  -1.716   1.912  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.207  -1.306  -0.812  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.675  -2.723  -0.584  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.387  -0.360   0.085  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -16.324  -3.694  -1.579  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.919   0.240  -1.985  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.186  -2.204  -0.583  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.092  -1.040  -1.864  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.603  -2.731  -0.721  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.902  -3.035   0.424  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.273  -0.792   1.068  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.880   0.583   0.167  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.410  -0.209  -0.349  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.911  -3.148  -2.302  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.967  -4.380  -1.047  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.558  -4.253  -2.093  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.940   0.423   1.310  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.089   0.870   2.716  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.521   0.677   3.174  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.807   0.721   4.346  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.731   2.361   2.797  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -16.207   2.504   2.845  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.842   3.985   2.971  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.374   4.099   3.210  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.779   5.244   3.014  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.106   6.260   3.765  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.875   5.335   2.078  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.904   1.086   0.576  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.434   0.275   3.356  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -18.116   2.874   1.928  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -18.166   2.794   3.685  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.820   1.961   3.696  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.776   2.099   1.944  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -16.099   4.505   2.061  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.374   4.426   3.800  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.860   3.320   3.510  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.802   6.154   4.475  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.660   7.145   3.631  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.648   4.534   1.523  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.408   6.204   1.914  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.400   0.473   2.240  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.814   0.275   2.624  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.005  -1.106   3.242  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.053  -1.414   3.769  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.685   0.380   1.365  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -22.380   1.641   0.804  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -24.178   0.466   1.725  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.131   0.461   1.297  1.00  0.00           H  
ATOM    395  HA  THR A  23     -22.087   1.033   3.356  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.470  -0.418   0.660  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.518   1.909   1.131  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.686   1.110   1.022  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.297   0.865   2.721  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.621  -0.516   1.687  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.983  -1.920   3.164  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.097  -3.280   3.745  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.672  -3.271   5.207  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.507  -4.310   5.816  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.172  -4.227   2.965  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.874  -4.686   1.684  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.819  -5.553   1.620  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.656  -4.295   0.374  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -22.195  -5.727   0.406  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.502  -4.970  -0.400  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.149  -1.632   2.728  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.134  -3.609   3.678  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.259  -3.711   2.703  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.934  -5.088   3.570  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.205  -6.015   2.394  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.938  -3.567   0.042  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.981  -6.406   0.081  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.505  -2.088   5.744  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.093  -1.972   7.157  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.299  -1.631   8.019  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.110  -2.483   8.327  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.077  -0.829   7.245  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.686   0.258   6.599  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.834  -1.138   6.399  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.658  -1.276   5.215  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.660  -2.913   7.491  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.842  -0.573   8.256  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.455  -0.070   6.127  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.341  -0.217   6.123  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -18.125  -1.667   5.503  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.150  -1.752   6.967  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.395  -0.389   8.385  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.532   0.051   9.224  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.694   1.550   9.098  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.144   2.219  10.008  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.241  -0.303  10.690  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.220  -1.824  10.851  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.171  -2.384  10.574  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.253  -2.341  11.242  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.715   0.257   8.104  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.437  -0.432   8.872  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.281   0.100  10.980  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.009   0.112  11.326  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.319   2.042   7.955  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.422   3.497   7.699  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.669   3.828   6.869  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.606   4.558   5.901  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.157   3.920   6.935  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.027   3.093   5.649  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.237   5.409   6.589  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.962   1.443   7.263  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.487   4.018   8.651  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.297   3.741   7.556  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.855   3.299   4.994  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.020   2.042   5.890  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.105   3.345   5.148  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.056   5.865   7.128  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.399   5.529   5.529  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.315   5.898   6.866  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.779   3.273   7.282  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.061   3.516   6.564  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.069   4.272   7.470  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.869   3.651   8.139  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.661   2.142   6.250  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.899   1.502   5.086  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.402   0.070   4.875  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.346  -0.709   4.179  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.634  -1.877   3.681  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.438  -1.946   2.655  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.109  -2.940   4.226  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.764   2.682   8.057  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.876   4.066   5.655  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.581   1.515   7.123  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.698   2.255   5.982  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.064   2.077   4.186  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.844   1.485   5.307  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.618  -0.394   5.825  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -27.293   0.081   4.272  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.441  -0.344   4.093  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.822  -1.109   2.265  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.668  -2.834   2.259  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.498  -2.848   5.013  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.316  -3.845   3.857  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.017   5.603   7.477  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.935   6.396   8.310  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.403   6.195   7.918  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.291   6.423   8.716  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.528   7.864   8.063  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.298   7.852   7.111  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.059   6.394   6.687  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.797   6.130   9.353  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.345   8.401   7.605  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.265   8.335   8.998  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.499   8.462   6.242  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.429   8.234   7.626  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.259   6.281   5.633  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.050   6.093   6.915  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.637   5.780   6.701  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.046   5.567   6.269  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.557   4.208   6.751  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.456   3.220   6.053  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.098   5.609   4.729  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.592   6.969   4.237  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.330   8.115   4.462  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.395   7.069   3.556  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.878   9.340   4.012  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.943   8.293   3.108  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.681   9.437   3.331  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.231  10.660   2.877  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.896   5.611   6.083  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.668   6.350   6.700  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.479   4.828   4.320  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.114   5.468   4.393  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.268   8.053   4.993  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.809   6.182   3.371  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.464  10.227   4.195  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.004   8.357   2.583  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.594  10.500   2.175  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.099   4.190   7.946  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.627   2.911   8.505  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.150   2.841   8.397  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.832   3.823   8.617  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.251   2.851   9.995  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.729   2.808  10.141  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.033   1.771  10.081  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.835   3.837  10.365  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.800   2.031  10.242  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.578   3.330  10.430  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.156   5.016   8.471  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.193   2.078   7.965  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.632   3.725  10.503  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.676   1.965  10.442  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.392   0.872   9.928  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.094   4.878  10.476  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.020   1.285  10.226  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.661   1.680   8.059  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.134   1.549   7.941  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.786   1.782   9.298  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.191   1.521  10.324  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.478   0.121   7.474  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.180  -0.447   7.773  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.079   0.911   7.883  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.503   2.292   7.235  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.288   0.059   6.414  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.808  -0.569   7.969  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.994   2.268   9.286  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.680   2.515  10.577  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.354   1.242  11.086  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.214   1.292  11.944  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.739   3.599  10.365  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.164   4.508   9.445  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.940   4.421  11.645  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.444   2.466   8.438  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.940   2.836  11.309  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.662   3.191   9.978  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.137   5.373   9.861  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.184   5.191  11.707  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.861   3.777  12.508  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.916   4.881  11.633  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.949   0.123  10.541  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.549  -1.170  10.974  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.484  -2.265  11.019  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.158  -2.780  12.070  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.628  -1.587   9.958  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.694  -0.493   9.840  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.456   0.640   9.090  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.921  -0.640  10.457  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.431   1.609   8.953  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.895   0.330  10.319  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.656   1.460   9.568  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.628   2.430   9.432  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.254   0.135   9.851  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.975  -1.050  11.966  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.178  -1.747   8.992  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.097  -2.503  10.284  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.501   0.771   8.604  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.121  -1.519  11.050  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.231   2.490   8.361  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.852   0.200  10.800  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.248   2.332  10.158  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.966  -2.599   9.868  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.921  -3.658   9.803  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.628  -3.213  10.459  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.574  -2.198  11.127  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.600  -3.940   8.327  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.970  -4.236   7.207  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.268  -2.157   9.051  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.286  -4.553  10.298  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.045  -3.101   7.939  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.955  -4.805   8.284  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.607  -4.000  10.243  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.280  -3.689  10.818  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.304  -3.412   9.687  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.116  -3.266   9.898  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.793  -4.913  11.609  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.622  -4.505  12.504  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.593  -5.151  12.531  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.736  -3.440  13.248  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.721  -4.803   9.693  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.353  -2.809  11.455  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.595  -5.295  12.224  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.469  -5.685  10.927  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.563  -2.915  13.229  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.994  -3.165  13.826  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.841  -3.349   8.495  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.996  -3.085   7.312  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.794  -1.594   7.126  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.544  -0.796   7.653  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.723  -3.643   6.084  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.700  -4.143   5.068  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.012  -5.325   5.283  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.456  -3.424   3.916  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.096  -5.777   4.355  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.541  -3.877   2.988  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.861  -5.053   3.208  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.807  -3.469   8.386  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.032  -3.563   7.444  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.361  -4.462   6.380  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.324  -2.867   5.633  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.194  -5.895   6.181  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.987  -2.500   3.741  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.564  -6.700   4.528  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.358  -3.309   2.089  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.145  -5.407   2.482  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.788  -1.238   6.380  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.537   0.196   6.159  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.912   0.435   4.797  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.557  -0.497   4.103  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.576   0.676   7.242  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.680   2.091   7.200  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.197  -1.911   5.978  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.480   0.732   6.213  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.876   0.308   8.206  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.571   0.362   7.020  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.540   2.372   6.292  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.805   1.686   4.437  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.209   2.027   3.126  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.233   3.193   3.254  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.307   3.974   4.181  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.358   2.419   2.204  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.475   1.388   2.369  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.401   1.517   3.391  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.554   0.293   1.527  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.385   0.567   3.567  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.543  -0.655   1.704  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.456  -0.517   2.725  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.126   2.397   5.027  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.680   1.164   2.735  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.729   3.395   2.478  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.024   2.432   1.178  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.354   2.368   4.051  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.835   0.175   0.732  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.095   0.672   4.372  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.599  -1.506   1.042  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.224  -1.261   2.869  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.327   3.280   2.324  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.334   4.378   2.362  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.866   5.612   1.641  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.362   6.703   1.829  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.067   3.864   1.651  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.041   4.992   1.453  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.656   5.571   2.811  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.301   6.272   2.687  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.235   5.295   2.312  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.295   2.615   1.605  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.123   4.632   3.397  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.626   3.092   2.248  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.338   3.450   0.695  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.159   4.591   0.975  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.453   5.768   0.828  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.405   6.279   3.130  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.588   4.774   3.539  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.359   7.038   1.927  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.044   6.731   3.629  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.664   5.686   1.535  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.673   4.403   2.006  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.624   5.116   3.136  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.882   5.415   0.834  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.467   6.563   0.086  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.966   6.664   0.306  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.612   5.704   0.675  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.214   6.336  -1.404  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.206   5.416  -1.814  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.886   5.596  -1.623  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.254   4.516   0.723  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.003   7.484   0.417  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.286   7.260  -1.970  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.813   4.821  -2.455  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.587   5.681  -2.656  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.004   4.552  -1.370  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.121   6.028  -0.995  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.493   7.834   0.073  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.942   8.031   0.258  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.715   7.364  -0.875  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.902   7.124  -0.767  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.226   9.550   0.250  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.739   9.810   0.356  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.295   9.108   1.600  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.547   9.849   2.075  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.186  11.181   2.635  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.933   8.575  -0.219  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.232   7.586   1.199  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.723  10.015   1.085  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.853   9.980  -0.668  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.916  10.871   0.436  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.238   9.437  -0.525  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.548   8.087   1.358  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.552   9.114   2.384  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.224   9.987   1.245  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.043   9.269   2.839  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.373  11.079   3.276  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.996  11.567   3.161  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.937  11.827   1.859  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.022   7.071  -1.945  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.700   6.418  -3.101  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.226   5.039  -2.699  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.413   4.855  -2.514  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.061   7.277  -1.985  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.524   7.034  -3.427  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.995   6.308  -3.912  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.329   4.097  -2.573  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.756   2.732  -2.186  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.765   2.789  -1.043  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.760   2.092  -1.056  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.519   1.950  -1.720  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.692   1.539  -2.941  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.860   0.656  -2.873  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.892   2.153  -4.075  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.385   4.290  -2.738  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.217   2.251  -3.044  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.915   2.569  -1.073  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.826   1.066  -1.183  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.564   2.865  -4.135  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.371   1.903  -4.866  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.488   3.619  -0.074  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.420   3.735   1.078  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.853   3.896   0.576  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.745   3.185   0.994  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.000   4.983   1.900  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.006   5.278   3.052  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.299   5.940   2.510  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.353   3.973   3.794  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.672   4.160  -0.106  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.347   2.829   1.676  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.025   4.804   2.329  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.931   5.837   1.246  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.539   5.957   3.751  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.095   5.216   2.455  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.128   6.348   1.527  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.598   6.739   3.173  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.446   3.430   4.013  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.996   3.356   3.191  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.858   4.207   4.719  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.045   4.820  -0.325  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.410   5.037  -0.863  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.929   3.778  -1.549  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.107   3.485  -1.503  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.345   6.166  -1.891  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.615   7.200  -1.263  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.737   6.766  -2.133  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.296   5.365  -0.642  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.078   5.296  -0.043  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.856   5.850  -2.808  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.709   6.901  -1.156  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.464   5.972  -2.231  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.729   7.353  -3.040  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.012   7.398  -1.302  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.040   3.056  -2.174  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.468   1.816  -2.867  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.970   0.780  -1.865  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.871   0.020  -2.157  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.258   1.234  -3.616  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.738   0.583  -4.916  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.531   0.019  -5.669  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.014  -1.006  -6.698  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.193  -0.484  -7.444  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.099   3.332  -2.188  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.271   2.057  -3.559  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.557   2.024  -3.843  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.769   0.495  -2.998  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.430  -0.215  -4.689  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.237   1.320  -5.529  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.011   0.820  -6.172  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.859  -0.456  -4.972  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.219  -1.217  -7.398  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.291  -1.922  -6.195  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.209   0.553  -7.385  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -38.065  -0.869  -7.028  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.128  -0.773  -8.441  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.380   0.770  -0.700  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.816  -0.210   0.326  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.175   0.176   0.899  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.971  -0.675   1.243  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.784  -0.221   1.465  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.283  -1.137   2.585  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.438  -2.401   2.480  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.658  -0.829   3.890  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.868  -2.902   3.575  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.023  -1.970   4.486  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.656   1.403  -0.506  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.894  -1.193  -0.134  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.838  -0.588   1.098  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.654   0.778   1.853  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.254  -2.917   1.669  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.656   0.153   4.339  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.074  -3.951   3.729  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.413   1.455   0.996  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.713   1.914   1.544  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.826   1.741   0.515  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.933   1.368   0.853  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.589   3.401   1.898  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.504   3.571   2.964  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.618   2.533   4.443  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.277   3.043   4.953  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.740   2.107   0.709  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.953   1.323   2.427  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.323   3.964   1.016  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.533   3.763   2.279  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.548   3.376   2.501  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.508   4.601   3.286  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.354   2.989   6.030  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -42.008   2.387   4.506  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.456   4.057   4.630  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.515   2.017  -0.723  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.549   1.871  -1.779  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.233   0.516  -1.669  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.440   0.416  -1.761  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.862   1.971  -3.153  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.930   2.136  -4.240  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.207   3.629  -4.450  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.297   3.798  -5.515  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.011   5.092  -5.330  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.611   2.317  -0.953  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.292   2.657  -1.659  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.197   2.821  -3.165  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.292   1.073  -3.338  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.578   1.700  -5.164  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.839   1.638  -3.938  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.535   4.070  -3.522  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.303   4.122  -4.777  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.849   3.779  -6.498  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.010   2.989  -5.438  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.430   5.728  -4.747  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.920   4.922  -4.857  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.179   5.530  -6.259  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.446  -0.506  -1.474  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.030  -1.862  -1.356  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.130  -1.883  -0.300  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.032  -1.221   0.714  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.919  -2.833  -0.931  1.00  0.00           C  
ATOM    851  OG  SER A  51     -41.936  -2.781   0.487  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.476  -0.378  -1.407  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.453  -2.152  -2.315  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -42.134  -3.834  -1.272  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.960  -2.504  -1.305  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.465  -1.991   0.762  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.158  -2.643  -0.558  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.271  -2.718   0.420  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.850  -3.482   1.670  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.678  -3.871   2.470  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.446  -3.457  -0.238  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.973  -4.835  -0.709  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.118  -5.530  -1.449  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.572  -6.754  -2.186  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.999  -6.358  -3.503  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.195  -3.160  -1.390  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.561  -1.707   0.703  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.247  -3.574   0.477  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.805  -2.889  -1.083  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.127  -4.723  -1.371  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.680  -5.430   0.144  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.873  -5.840  -0.742  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.559  -4.845  -2.160  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.801  -7.221  -1.592  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.369  -7.465  -2.349  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.859  -5.328  -3.525  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.653  -6.634  -4.264  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.085  -6.835  -3.642  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.569  -3.683   1.819  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.083  -4.419   3.012  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.771  -3.914   4.274  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.642  -4.569   4.813  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.571  -4.185   3.145  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.934  -3.351   1.149  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.302  -5.478   2.887  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.377  -3.135   3.302  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.071  -4.508   2.243  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.188  -4.747   3.984  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.370  -2.757   4.725  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.989  -2.200   5.944  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.965  -0.679   5.934  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.011  -0.066   6.373  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.207  -2.699   7.158  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.744  -2.945   6.778  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.279  -4.064   6.380  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.639  -2.095   6.846  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.017  -4.001   6.203  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.567  -2.805   6.475  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.668  -2.265   4.267  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.025  -2.532   5.993  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.252  -1.966   7.949  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.637  -3.621   7.505  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.820  -4.868   6.229  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.649  -1.055   7.127  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.395  -4.830   5.895  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.019  -0.101   5.427  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.098   1.381   5.370  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.485   1.853   5.791  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.850   2.991   5.570  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.838   1.828   3.924  1.00  0.00           C  
ATOM    911  OG  SER A  55     -46.458   0.825   3.132  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.753  -0.647   5.078  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.360   1.805   6.050  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.293   2.789   3.733  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.778   1.863   3.720  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.280  -0.026   3.539  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.232   0.956   6.391  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.606   1.309   6.846  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.803   0.922   8.307  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.609   1.505   9.004  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.618   0.523   5.994  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.573   1.031   4.550  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.842   0.580   3.821  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.919   1.659   3.972  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -54.271   1.085   3.725  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.885   0.052   6.540  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.757   2.381   6.741  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.370  -0.528   6.017  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.611   0.660   6.395  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.514   2.108   4.543  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.705   0.626   4.050  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.625   0.427   2.775  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -52.196  -0.348   4.248  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.885   2.068   4.972  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.737   2.452   3.262  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -54.415   0.258   4.341  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -54.348   0.794   2.729  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -54.995   1.802   3.934  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.058  -0.057   8.746  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.187  -0.496  10.153  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.992   0.675  11.109  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.875   0.856  11.930  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.101  -1.547  10.430  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.442  -2.293  11.722  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.146  -2.753  12.394  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.380  -3.666  11.434  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.295  -4.675  10.832  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.970   1.327  10.965  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.427  -0.501   8.150  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.176  -0.915  10.300  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.055  -2.246   9.609  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.143  -1.059  10.533  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.983  -1.637  12.387  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.057  -3.151  11.493  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.540  -1.894  12.640  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.380  -3.293  13.299  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.940  -3.073  10.645  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -45.595  -4.177  11.971  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.799  -5.586  10.745  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.596  -4.353   9.890  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.129  -4.793  11.442  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -21.689  -4.856  -2.369  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.666  -2.213   6.365  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   LYS A   1      -9.529  -3.646 -11.004  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.872  -2.976  -9.856  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.902  -2.205  -9.041  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.574  -1.590  -8.045  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.810  -1.985 -10.366  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.503  -2.736 -10.639  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.412  -1.729 -11.022  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.817  -1.003 -12.310  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.635   0.201 -11.995  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.323  -3.063 -11.337  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.884  -4.577 -10.706  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.842  -3.768 -11.775  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.420  -3.735  -9.219  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.159  -1.520 -11.275  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.641  -1.221  -9.620  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.200  -3.273  -9.753  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.649  -3.439 -11.445  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.287  -1.011 -10.225  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.479  -2.250 -11.177  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.929  -0.694 -12.843  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.391  -1.667 -12.938  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.059   1.057 -12.126  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.961   0.151 -11.008  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.458   0.236 -12.630  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.130  -2.250  -9.478  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.191  -1.523  -8.737  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.540  -2.215  -8.894  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.540  -1.569  -9.145  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.307  -0.110  -9.317  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.010   0.658  -9.071  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.769   1.248  -7.849  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.070   0.788 -10.073  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.608   1.960  -7.631  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.909   1.501  -9.856  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.668   2.093  -8.633  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.507   2.806  -8.413  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.350  -2.760 -10.285  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.928  -1.487  -7.682  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.495  -0.164 -10.379  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.120   0.405  -8.837  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.494   1.146  -7.054  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.245   0.330 -11.036  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.438   2.425  -6.673  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.182   1.597 -10.649  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.765   2.212  -8.550  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.539  -3.516  -8.745  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.811  -4.281  -8.880  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.120  -5.036  -7.594  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.326  -5.837  -7.143  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.639  -5.296 -10.009  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.929  -4.639 -11.185  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.031  -5.757 -10.471  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.970  -5.585 -12.387  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.703  -3.987  -8.545  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.622  -3.596  -9.094  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.045  -6.137  -9.653  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.423  -3.713 -11.435  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.903  -4.434 -10.920  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.941  -6.671 -11.041  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.481  -4.996 -11.088  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.659  -5.935  -9.611  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.932  -5.513 -12.876  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.815  -6.603 -12.057  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.194  -5.317 -13.088  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.268  -4.776  -7.019  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.608  -5.487  -5.770  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.871  -6.954  -6.045  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.918  -7.325  -6.537  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.863  -4.878  -5.144  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.582  -5.778  -3.750  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.885  -4.126  -7.406  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.769  -5.406  -5.095  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.623  -3.880  -4.807  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.618  -4.795  -5.904  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.913  -7.759  -5.720  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.066  -9.211  -5.947  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.286  -9.769  -5.213  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.726 -10.867  -5.491  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.807  -9.914  -5.423  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.681  -9.751  -6.446  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.442 -10.506  -5.962  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.487 -10.946  -4.826  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.520 -10.599  -6.756  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.090  -7.405  -5.335  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.185  -9.384  -7.010  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.510  -9.474  -4.482  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.012 -10.964  -5.273  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.992 -10.150  -7.400  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.439  -8.704  -6.561  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.814  -9.009  -4.286  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -18.992  -9.495  -3.544  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.271  -9.263  -4.341  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.939 -10.200  -4.731  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.081  -8.726  -2.220  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -19.800  -9.595  -1.185  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -18.878 -10.740  -0.760  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.012 -10.464   0.056  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.090 -11.826  -1.274  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.437  -8.138  -4.086  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -18.874 -10.554  -3.366  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.088  -8.490  -1.870  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.629  -7.814  -2.370  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.053  -9.001  -0.320  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.702 -10.006  -1.614  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.594  -8.016  -4.570  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.830  -7.720  -5.343  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.591  -7.957  -6.820  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.300  -8.708  -7.461  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.195  -6.238  -5.172  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.352  -5.594  -3.511  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.025  -7.288  -4.243  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.635  -8.363  -4.994  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.447  -5.649  -5.676  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.134  -6.068  -5.670  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.584  -7.297  -7.326  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.240  -7.437  -8.764  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.262  -6.060  -9.428  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.327  -5.950 -10.636  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.050  -6.708  -6.753  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.253  -7.864  -8.858  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.956  -8.080  -9.251  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.207  -5.032  -8.617  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.225  -3.666  -9.178  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.932  -3.387  -9.932  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.884  -3.870  -9.555  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.387  -2.655  -8.020  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.130  -1.415  -8.515  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.995  -2.208  -7.520  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.592  -1.768  -8.831  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.152  -5.164  -7.652  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.053  -3.593  -9.868  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.956  -3.120  -7.213  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.102  -0.651  -7.753  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.650  -1.039  -9.406  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.095  -1.735  -6.555  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.562  -1.503  -8.212  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.345  -3.061  -7.425  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.251  -1.108  -8.287  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.800  -2.788  -8.548  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.771  -1.651  -9.890  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.036  -2.628 -10.996  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.827  -2.303 -11.794  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.662  -0.795 -11.931  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.362  -0.162 -12.698  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.024  -2.911 -13.196  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.666  -3.068 -13.924  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.390  -1.824 -14.776  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.490  -1.657 -15.766  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.777  -2.640 -16.575  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.835  -3.127 -17.334  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.996  -3.104 -16.596  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.909  -2.290 -11.276  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.953  -2.712 -11.303  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.493  -3.877 -13.099  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.671  -2.269 -13.772  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.871  -3.198 -13.211  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.704  -3.936 -14.565  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.337  -0.949 -14.148  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.453  -1.942 -15.300  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.994  -0.817 -15.809  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.911  -2.745 -17.291  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.036  -3.880 -17.960  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.694  -2.706 -16.000  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.233  -3.857 -17.210  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.738  -0.248 -11.179  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.500   1.219 -11.242  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.023   1.504 -11.500  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.245   1.653 -10.578  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.885   1.840  -9.893  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.316   1.438  -9.520  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.204  -0.807 -10.574  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.089   1.649 -12.049  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.207   1.496  -9.135  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.819   2.910  -9.963  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.526   1.745  -8.504  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.016   1.917 -10.186  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.428   0.369  -9.596  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.667   1.573 -12.751  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.251   1.844 -13.102  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.674   3.013 -12.300  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.471   3.187 -12.248  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.191   2.198 -14.594  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.379   0.920 -15.419  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.490   1.284 -16.908  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.781   2.079 -17.158  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.511   3.543 -17.098  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.328   1.440 -13.457  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.665   0.955 -12.897  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.972   2.904 -14.830  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.233   2.641 -14.823  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.530   0.269 -15.271  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.273   0.407 -15.097  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.638   1.880 -17.198  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.505   0.380 -17.500  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.171   1.835 -18.136  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.519   1.828 -16.413  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.845   3.919 -16.188  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.010   4.020 -17.876  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.489   3.710 -17.188  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.534   3.791 -11.687  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.032   4.948 -10.891  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.000   4.617  -9.373  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.889   3.950  -8.880  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.001   6.119 -11.109  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.056   6.453 -12.602  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.932   7.690 -12.807  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.052   8.942 -12.767  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.083   8.934 -13.899  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.495   3.614 -11.752  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.048   5.199 -11.247  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.986   5.844 -10.764  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.659   6.981 -10.556  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.058   6.650 -12.966  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.472   5.619 -13.146  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.431   7.628 -13.763  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.674   7.744 -12.023  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.672   9.823 -12.840  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.506   8.970 -11.837  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.300   9.717 -14.546  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.155   8.031 -14.411  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.117   9.046 -13.530  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.970   5.088  -8.647  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.872   4.820  -7.206  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.032   5.451  -6.440  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.907   4.759  -5.981  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.550   5.484  -6.765  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.004   6.279  -7.982  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.851   5.883  -9.199  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.852   3.748  -7.026  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.727   6.152  -5.936  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.838   4.727  -6.471  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.094   7.341  -7.800  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.969   6.028  -8.154  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.225   6.759  -9.708  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.260   5.276  -9.871  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.006   6.765  -6.328  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.095   7.489  -5.595  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.423   6.743  -5.666  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.133   6.642  -4.683  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.272   8.870  -6.240  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.361   8.596  -7.631  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.269   7.272  -6.728  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.803   7.589  -4.548  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.179   9.343  -5.893  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.417   9.500  -6.038  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.187   8.131  -7.789  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.736   6.228  -6.822  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.012   5.489  -6.960  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.935   4.183  -6.183  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.728   3.936  -5.297  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.239   5.183  -8.442  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.799   6.428  -9.131  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.592   6.507  -9.371  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.575   7.481 -10.897  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.133   6.322  -7.588  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.821   6.097  -6.556  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.302   4.906  -8.901  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.940   4.368  -8.540  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.508   7.293  -8.553  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.336   6.512 -10.103  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.058   8.413 -10.722  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.589   7.685 -11.206  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.066   6.927 -11.671  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.975   3.363  -6.530  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.834   2.073  -5.816  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.577   2.368  -4.345  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.276   1.894  -3.476  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.619   1.336  -6.412  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.660  -0.184  -6.100  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.740  -0.407  -4.587  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.865  -0.856  -6.796  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.351   3.604  -7.245  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.745   1.500  -5.927  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.610   1.481  -7.473  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.716   1.759  -6.003  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.752  -0.639  -6.469  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.463  -1.425  -4.358  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.740  -0.227  -4.235  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.061   0.264  -4.087  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.639  -1.898  -6.983  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.063  -0.368  -7.734  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.745  -0.798  -6.175  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.566   3.167  -4.114  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.200   3.547  -2.727  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.445   3.696  -1.856  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.512   3.180  -0.763  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.486   4.903  -2.792  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.524   5.031  -1.612  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.139   4.525  -2.025  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.176   4.689  -0.851  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.373   3.595   0.143  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.038   3.500  -4.858  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.552   2.783  -2.308  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.936   4.976  -3.719  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.215   5.699  -2.753  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.456   6.068  -1.312  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.890   4.447  -0.782  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.200   3.483  -2.302  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.778   5.095  -2.869  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.158   4.660  -1.210  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.352   5.639  -0.368  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.409   2.681  -0.351  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.266   3.749   0.654  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.583   3.594   0.819  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.411   4.407  -2.357  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.644   4.592  -1.573  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.446   3.297  -1.533  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.974   2.915  -0.503  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.492   5.680  -2.246  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.155   7.033  -1.622  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.695   8.148  -2.519  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.295   9.501  -1.929  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.530  10.591  -2.916  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.318   4.822  -3.235  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.378   4.878  -0.565  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.277   5.704  -3.305  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.540   5.463  -2.103  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.609   7.105  -0.644  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.085   7.132  -1.524  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.281   8.047  -3.512  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.771   8.080  -2.576  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.880   9.697  -1.042  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.248   9.486  -1.664  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.739  10.626  -3.590  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.601  11.501  -2.418  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.416  10.408  -3.431  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.505   2.630  -2.656  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.263   1.363  -2.706  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.748   0.384  -1.666  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.513  -0.188  -0.915  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.076   0.723  -4.089  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.763  -0.632  -4.100  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.825  -0.926  -4.746  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.422  -1.777  -3.416  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.172  -2.138  -4.521  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.329  -2.709  -3.692  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.037   2.956  -3.450  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.312   1.569  -2.517  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.498   1.355  -4.856  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.031   0.572  -4.276  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.309  -0.309  -5.333  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.533  -1.912  -2.826  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.013  -2.629  -4.975  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.452   0.202  -1.638  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.882  -0.745  -0.650  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.130  -0.271   0.781  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.242  -1.072   1.688  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.368  -0.896  -0.902  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.928  -2.300  -0.506  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.586   0.101  -0.027  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.210  -3.265  -1.660  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.870   0.689  -2.259  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.377  -1.698  -0.782  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.159  -0.737  -1.961  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.870  -2.300  -0.285  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.471  -2.616   0.371  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.547  -0.255   0.992  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.062   1.057  -0.048  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.579   0.201  -0.404  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.022  -2.889  -2.263  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.480  -4.234  -1.266  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.329  -3.365  -2.276  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.218   1.020   0.960  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.459   1.542   2.328  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.884   1.254   2.780  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.167   1.250   3.953  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.239   3.061   2.318  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.739   3.353   2.397  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.521   4.868   2.377  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.146   5.464   3.592  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.538   6.708   3.566  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.637   7.011   2.932  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.817   7.609   4.178  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.121   1.639   0.198  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.768   1.057   3.022  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.643   3.480   1.406  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.741   3.507   3.164  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.337   2.941   3.312  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.236   2.902   1.556  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.464   5.087   2.375  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.977   5.293   1.495  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.263   4.926   4.402  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -18.164   6.295   2.475  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.952   7.960   2.902  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.981   7.340   4.655  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.102   8.568   4.169  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.760   1.015   1.847  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.162   0.728   2.246  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.289  -0.665   2.869  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.256  -0.952   3.547  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.055   0.801   1.000  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.783   2.060   0.419  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.550   0.867   1.383  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.502   1.037   0.899  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.464   1.469   2.985  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.835  -0.002   0.301  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.430   2.214  -0.274  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.066   1.545   0.719  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.660   1.218   2.399  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.992  -0.113   1.299  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.315  -1.509   2.631  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.387  -2.880   3.213  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.983  -2.858   4.683  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.830  -3.894   5.301  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.409  -3.800   2.458  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.026  -4.237   1.127  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.108  -4.913   0.989  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.581  -4.006  -0.163  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.363  -5.111  -0.253  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.445  -4.566  -1.001  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.547  -1.242   2.079  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.408  -3.247   3.132  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.488  -3.269   2.265  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.196  -4.674   3.056  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.663  -5.234   1.730  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.676  -3.507  -0.435  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.213  -5.671  -0.638  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.817  -1.677   5.219  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.424  -1.569   6.639  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.649  -1.355   7.512  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.421  -2.262   7.747  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.506  -0.350   6.770  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.216   0.709   6.187  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.254  -0.507   5.897  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.959  -0.861   4.687  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.914  -2.478   6.944  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.278  -0.123   7.791  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.972   0.341   5.724  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.627  -1.291   6.296  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.700   0.419   5.883  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.543  -0.763   4.888  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.797  -0.154   7.971  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.953   0.174   8.830  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.237   1.653   8.722  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.718   2.279   9.646  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.608  -0.173  10.285  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.673  -1.690  10.472  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.766  -2.154  10.750  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.625  -2.297  10.327  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.143   0.541   7.745  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.820  -0.379   8.484  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.613   0.174  10.518  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.315   0.300  10.952  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.924   2.177   7.578  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.146   3.618   7.337  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.474   3.868   6.615  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.533   4.601   5.652  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.976   4.124   6.477  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.889   3.296   5.189  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.188   5.600   6.127  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.537   1.613   6.875  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.167   4.133   8.295  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.057   4.012   7.031  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.037   3.617   4.609  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.785   3.426   4.609  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.774   2.254   5.433  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.278   6.153   6.310  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.981   6.009   6.737  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.457   5.694   5.086  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.513   3.244   7.107  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.861   3.412   6.489  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.839   4.074   7.493  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.565   3.385   8.180  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.397   2.009   6.163  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.645   1.438   4.960  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.563  -0.084   5.097  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.366  -0.680   3.745  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.477  -1.970   3.591  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.498  -2.584   4.124  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.565  -2.604   2.908  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.403   2.651   7.872  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.782   4.007   5.590  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.256   1.365   7.017  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.449   2.072   5.934  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.168   1.690   4.051  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.650   1.853   4.922  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.732  -0.352   5.731  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.478  -0.464   5.526  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.155  -0.107   2.979  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.179  -2.065   4.641  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.600  -3.573   4.016  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.795  -2.100   2.513  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.632  -3.593   2.779  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.839   5.406   7.566  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.732   6.119   8.492  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.211   5.913   8.157  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.055   5.979   9.027  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.371   7.609   8.325  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.216   7.698   7.286  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.959   6.276   6.763  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.538   5.788   9.507  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.230   8.158   7.969  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.049   8.019   9.271  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.503   8.345   6.471  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.326   8.084   7.758  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.223   6.216   5.719  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.929   6.001   6.909  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.503   5.677   6.910  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.927   5.469   6.530  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.418   4.100   6.995  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.159   3.104   6.355  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.039   5.543   4.999  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.722   6.966   4.534  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.604   7.998   4.783  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.550   7.237   3.855  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.319   9.280   4.361  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.267   8.520   3.433  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.149   9.551   3.683  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.864  10.834   3.261  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.797   5.637   6.233  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.534   6.240   7.001  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.342   4.856   4.547  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.041   5.285   4.692  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.524   7.800   5.312  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.852   6.438   3.652  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.018  10.079   4.563  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.346   8.718   2.903  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.615  11.392   3.480  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.120   4.082   8.105  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.645   2.786   8.639  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.166   2.720   8.515  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.850   3.676   8.817  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.292   2.702  10.136  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.774   2.736  10.317  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.007   1.769  10.115  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.957   3.770  10.732  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.798   2.079  10.355  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.671   3.341  10.755  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.301   4.918   8.584  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.205   1.960   8.090  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.731   3.537  10.661  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.678   1.781  10.549  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.301   0.884   9.819  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.293   4.758  11.011  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.968   1.396  10.247  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.676   1.592   8.073  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.151   1.487   7.940  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.810   1.727   9.295  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.257   1.383  10.320  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.526   0.070   7.461  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.245  -0.440   7.741  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.098   0.838   7.831  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.500   2.242   7.238  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.325   0.005   6.405  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.884  -0.640   7.964  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.977   2.312   9.283  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.665   2.571  10.573  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.343   1.305  11.095  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.158   1.360  11.996  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.722   3.658  10.354  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.110   4.608   9.505  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.996   4.424  11.655  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.392   2.575   8.436  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.925   2.897  11.303  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.620   3.260   9.902  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.636   4.674   8.705  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.879   5.034  11.539  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.154   5.058  11.888  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.150   3.725  12.464  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.990   0.187  10.514  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.594  -1.102  10.953  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.529  -2.195  10.998  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.169  -2.675  12.054  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.679  -1.527   9.944  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.719  -0.412   9.783  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.436   0.712   9.033  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.970  -0.536  10.354  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.390   1.694   8.857  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.922   0.448  10.176  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.639   1.569   9.427  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.592   2.552   9.247  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.329   0.197   9.791  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.015  -0.979  11.948  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.227  -1.730   8.988  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.172  -2.419  10.298  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.462   0.825   8.583  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.205  -1.409  10.944  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.156   2.568   8.267  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.898   0.337  10.625  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.212   3.389   9.523  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.046  -2.562   9.843  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.001  -3.619   9.779  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.725  -3.180  10.477  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.721  -2.241  11.248  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.655  -3.876   8.303  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.001  -4.216   7.166  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.373  -2.146   9.021  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.377  -4.524  10.252  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.132  -3.013   7.928  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.978  -4.712   8.257  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.662  -3.884  10.181  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.350  -3.560  10.791  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.333  -3.298   9.690  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.160  -3.109   9.949  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.886  -4.766  11.621  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.847  -4.307  12.645  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.105  -3.371  12.415  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.758  -4.936  13.784  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.734  -4.632   9.553  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.445  -2.670  11.409  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.729  -5.200  12.139  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.446  -5.509  10.973  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.353  -5.690  13.975  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.097  -4.652  14.450  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.811  -3.294   8.471  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.905  -3.048   7.325  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.637  -1.561   7.170  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.375  -0.740   7.684  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.590  -3.564   6.052  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.525  -3.907   5.010  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.804  -5.084   5.103  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.273  -3.046   3.958  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.846  -5.393   4.159  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.315  -3.356   3.015  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.603  -4.529   3.115  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.767  -3.448   8.317  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.966  -3.563   7.495  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.166  -4.448   6.278  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.245  -2.802   5.655  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.990  -5.765   5.921  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.828  -2.125   3.876  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.287  -6.313   4.237  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.124  -2.677   2.197  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.854  -4.772   2.376  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.587  -1.232   6.466  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.267   0.197   6.279  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.638   0.444   4.915  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.189  -0.477   4.262  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.274   0.601   7.368  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.313   2.020   7.366  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.014  -1.923   6.070  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.182   0.775   6.355  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.583   0.219   8.325  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.285   0.251   7.127  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.602   2.309   8.235  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.623   1.691   4.512  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.033   2.036   3.199  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.108   3.247   3.312  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.174   3.997   4.265  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.183   2.383   2.257  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.346   1.421   2.512  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.183   1.608   3.598  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.581   0.356   1.660  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.237   0.749   3.825  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.638  -0.501   1.890  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.465  -0.304   2.973  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.013   2.396   5.070  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.465   1.189   2.822  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.511   3.392   2.448  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.860   2.295   1.231  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.008   2.432   4.271  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.930   0.191   0.817  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.882   0.900   4.678  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.816  -1.329   1.219  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.293  -0.975   3.150  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.258   3.406   2.337  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.316   4.552   2.354  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.940   5.778   1.695  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.472   6.884   1.878  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.064   4.121   1.560  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.109   5.312   1.340  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.702   5.896   2.690  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.450   6.756   2.506  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.545   7.552   1.251  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.234   2.766   1.597  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.061   4.788   3.385  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.550   3.352   2.107  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.367   3.723   0.604  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.226   4.968   0.820  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.590   6.071   0.742  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.502   6.502   3.084  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.492   5.095   3.378  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.347   7.429   3.345  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.578   6.120   2.456  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.619   6.908   0.437  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.694   8.142   1.149  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.387   8.161   1.290  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.992   5.559   0.946  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.660   6.703   0.264  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.159   6.706   0.503  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.751   5.689   0.806  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.414   6.561  -1.235  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.352   5.598  -1.677  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.044   5.917  -1.503  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.337   4.649   0.835  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.246   7.635   0.634  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.552   7.504  -1.757  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.556   5.020  -0.937  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.060   4.882  -1.190  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.280   6.442  -0.949  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.816   5.964  -2.556  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.745   7.862   0.357  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.198   7.975   0.564  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.942   7.365  -0.615  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.095   6.998  -0.506  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.557   9.467   0.664  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.995   9.610   1.171  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.414  11.081   1.082  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.916  11.199   1.360  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.399  12.572   1.042  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.224   8.647   0.116  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.465   7.449   1.471  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.882   9.958   1.349  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.469   9.927  -0.309  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.655   9.008   0.566  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.054   9.278   2.197  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.865  11.659   1.810  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.198  11.461   0.094  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.456  10.487   0.752  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.108  10.989   2.402  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.868  12.976   1.878  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.074  12.529   0.252  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.591  13.171   0.776  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.263   7.263  -1.725  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.915   6.676  -2.927  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.329   5.233  -2.644  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.491   4.886  -2.731  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.328   7.567  -1.766  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.790   7.257  -3.180  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.222   6.694  -3.755  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.366   4.420  -2.307  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.678   3.007  -2.015  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.768   2.906  -0.955  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.628   2.050  -1.025  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.406   2.331  -1.489  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.428   2.125  -2.648  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.762   1.543  -3.662  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.212   2.587  -2.540  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.445   4.741  -2.253  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.021   2.530  -2.926  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.944   2.953  -0.739  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.653   1.373  -1.058  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.937   3.058  -1.726  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.574   2.463  -3.273  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.712   3.783   0.013  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.740   3.749   1.083  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.128   3.823   0.464  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.964   2.974   0.702  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.516   4.978   2.004  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.408   4.917   3.278  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.900   5.096   2.907  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.187   3.581   4.023  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.000   4.455   0.031  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.641   2.818   1.629  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.478   5.010   2.302  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.742   5.879   1.454  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.120   5.724   3.935  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.987   5.718   2.030  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.419   5.571   3.727  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.360   4.143   2.708  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.814   2.807   3.613  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.422   3.708   5.069  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.155   3.284   3.929  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.349   4.838  -0.326  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.675   4.981  -0.969  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.058   3.688  -1.670  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.213   3.309  -1.700  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.591   6.101  -2.010  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.541   7.303  -1.264  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.894   6.199  -2.814  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.644   5.495  -0.497  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.419   5.210  -0.207  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.711   5.999  -2.640  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.955   7.993  -1.786  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.983   7.185  -3.245  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.738   6.016  -2.166  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.889   5.464  -3.606  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.076   3.032  -2.226  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.359   1.759  -2.931  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.906   0.721  -1.957  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.815  -0.017  -2.280  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.041   1.236  -3.530  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.172   1.109  -5.058  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -37.087  -0.073  -5.409  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.880  -0.443  -6.880  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.017   0.761  -7.747  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.158   3.381  -2.176  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.097   1.942  -3.706  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.246   1.925  -3.296  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.807   0.273  -3.101  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.585   2.021  -5.465  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.195   0.947  -5.489  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.847  -0.921  -4.787  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -38.118   0.203  -5.249  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.892  -0.861  -7.012  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.614  -1.178  -7.175  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.181   1.599  -7.152  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.823   0.632  -8.393  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.147   0.893  -8.299  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.339   0.682  -0.780  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.817  -0.302   0.224  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.245   0.022   0.648  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.076  -0.857   0.761  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.903  -0.236   1.458  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.482  -1.126   2.559  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.851  -2.339   2.398  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.723  -0.848   3.903  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.289  -2.835   3.490  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.232  -1.952   4.460  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.607   1.296  -0.561  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.798  -1.296  -0.220  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.914  -0.584   1.200  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.840   0.781   1.817  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.803  -2.825   1.549  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.540   0.092   4.401  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.658  -3.844   3.601  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.503   1.282   0.877  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.870   1.678   1.294  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.866   1.414   0.171  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.018   1.117   0.415  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.865   3.181   1.614  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.298   3.391   3.020  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.108   5.098   3.595  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.226   4.754   5.369  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.800   1.958   0.776  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.157   1.096   2.167  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.252   3.704   0.894  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.873   3.567   1.567  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.941   2.881   3.721  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.328   2.921   3.064  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.454   4.053   5.651  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.196   4.330   5.589  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.100   5.672   5.922  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.399   1.527  -1.046  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.301   1.286  -2.198  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.118   0.021  -1.976  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.332   0.048  -2.005  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.435   1.105  -3.456  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.249   1.493  -4.695  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.444   0.544  -4.839  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.908   0.545  -6.296  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.119   1.941  -6.773  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.462   1.770  -1.194  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.975   2.133  -2.307  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.561   1.736  -3.386  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.120   0.075  -3.533  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.603   2.507  -4.593  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.625   1.423  -5.573  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.154  -0.455  -4.551  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.250   0.878  -4.202  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.163   0.070  -6.916  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.837   0.000  -6.382  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.695   2.053  -7.716  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.672   2.606  -6.110  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.139   2.139  -6.827  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.434  -1.068  -1.755  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.152  -2.343  -1.528  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.256  -2.160  -0.495  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.137  -1.356   0.407  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.146  -3.378  -1.003  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.923  -4.551  -0.811  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.454  -1.041  -1.736  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.595  -2.673  -2.467  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.369  -3.559  -1.730  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.719  -3.055  -0.065  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.463  -5.110  -0.180  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.313  -2.908  -0.643  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.430  -2.786   0.325  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.148  -3.610   1.577  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.034  -4.233   2.130  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.718  -3.302  -0.344  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.405  -4.573  -1.143  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.300  -4.216  -2.631  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.969  -5.476  -3.437  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.216  -6.125  -3.925  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.369  -3.545  -1.385  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.535  -1.740   0.609  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.457  -3.522   0.412  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.108  -2.544  -1.006  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.473  -4.998  -0.802  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.196  -5.295  -0.999  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.240  -3.807  -2.973  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.522  -3.480  -2.773  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.354  -5.211  -4.285  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.428  -6.174  -2.816  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.643  -6.680  -3.156  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.992  -6.754  -4.723  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.887  -5.395  -4.239  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.914  -3.599   2.003  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.553  -4.375   3.216  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.098  -3.700   4.469  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.967  -4.228   5.134  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.022  -4.438   3.314  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.231  -3.082   1.527  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.978  -5.373   3.138  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.634  -5.087   2.542  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.734  -4.823   4.281  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.608  -3.449   3.188  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.578  -2.541   4.772  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.055  -1.824   5.972  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.755  -0.333   5.881  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.680   0.109   6.228  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.338  -2.400   7.198  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.886  -2.750   6.851  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.465  -3.926   6.582  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.749  -1.944   6.824  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.200  -3.931   6.400  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.707  -2.729   6.536  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.881  -2.152   4.215  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.130  -1.961   6.057  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.349  -1.676   8.000  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.846  -3.292   7.520  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.036  -4.720   6.521  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.713  -0.882   7.000  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.608  -4.812   6.191  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.718   0.413   5.412  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.517   1.881   5.287  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.782   2.634   5.681  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.287   3.443   4.930  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.186   2.203   3.822  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.135   1.305   3.498  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.564   0.006   5.138  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.705   2.187   5.944  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.042   2.020   3.188  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.851   3.224   3.720  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.385   0.431   3.806  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.272   2.354   6.860  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.503   3.044   7.321  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.242   4.529   7.544  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.275   5.313   6.617  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.938   2.415   8.653  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.390   0.974   8.406  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.878   0.368   9.722  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.605  -1.137   9.715  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.141  -1.404   9.799  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.830   1.693   7.434  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.278   2.929   6.567  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.110   2.422   9.346  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.756   2.983   9.073  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.192   0.965   7.682  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.561   0.396   8.024  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.355   0.828  10.549  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.938   0.545   9.833  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.096  -1.599  10.559  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.991  -1.570   8.803  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.973  -2.226  10.413  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.660  -0.571  10.195  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.770  -1.599   8.847  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.984   4.889   8.772  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.718   6.313   9.072  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.589   6.850   8.201  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.673   8.020   7.865  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.304   6.427  10.546  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.252   7.905  10.940  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.760   8.022  12.383  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -45.235   8.147  12.387  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -44.828   9.559  12.138  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.701   6.061   7.919  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.972   4.225   9.488  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.619   6.885   8.879  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.022   5.911  11.166  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.331   5.980  10.685  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.577   8.432  10.282  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.238   8.337  10.855  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.197   8.895  12.845  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.054   7.144  12.939  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -44.848   7.832  13.344  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.819   7.518  11.614  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.664  10.174  12.183  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -44.392   9.633  11.196  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -44.141   9.853  12.861  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.371  -4.574  -2.982  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.789  -2.212   6.365  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   LYS A   1     -10.942  -4.637 -12.033  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.276  -5.544 -10.909  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.152  -4.818  -9.896  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.190  -5.176  -8.735  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.989  -5.997 -10.204  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.094  -4.780  -9.967  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.886  -5.201  -9.126  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.896  -4.037  -9.052  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.920  -4.252  -7.946  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.398  -5.158 -12.750  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.375  -3.840 -11.680  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.820  -4.276 -12.460  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.826  -6.399 -11.300  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.236  -6.458  -9.259  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.470  -6.715 -10.822  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.757  -4.387 -10.914  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.650  -4.017  -9.444  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.211  -5.465  -8.130  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.407  -6.056  -9.580  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.359  -3.958  -9.985  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.432  -3.116  -8.875  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.264  -3.781  -7.084  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.999  -3.853  -8.214  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.819  -5.271  -7.767  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.843  -3.808 -10.354  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.724  -3.044  -9.433  1.00  0.00           C  
ATOM     27  C   TYR A   2     -15.161  -3.546  -9.510  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.079  -2.770  -9.704  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.699  -1.570  -9.851  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.270  -1.038  -9.753  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.741  -0.674  -8.532  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.489  -0.912 -10.884  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.453  -0.191  -8.442  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.199  -0.430 -10.795  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.671  -0.066  -9.573  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.383   0.417  -9.483  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.781  -3.556 -11.300  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.361  -3.162  -8.413  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.047  -1.473 -10.869  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.339  -0.995  -9.199  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.342  -0.769  -7.639  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.890  -1.194 -11.847  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.051   0.090  -7.479  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.599  -0.339 -11.687  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.780  -0.322  -9.590  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.327  -4.835  -9.356  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -16.695  -5.423  -9.416  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.123  -5.929  -8.042  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.647  -6.950  -7.585  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.661  -6.605 -10.384  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.936  -6.205 -11.662  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.106  -6.988 -10.740  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.519  -6.777 -11.632  1.00  0.00           C  
ATOM     54  H   ILE A   3     -14.550  -5.414  -9.203  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -17.394  -4.671  -9.752  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -16.138  -7.441  -9.918  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.467  -6.593 -12.518  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.891  -5.128 -11.731  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.651  -7.223  -9.839  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.105  -7.849 -11.391  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.588  -6.162 -11.242  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.073  -6.594 -10.665  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.919  -6.306 -12.396  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.552  -7.841 -11.812  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.015  -5.213  -7.398  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.458  -5.670  -6.059  1.00  0.00           C  
ATOM     67  C   CYS A   4     -18.861  -7.135  -6.095  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.686  -7.538  -6.890  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.666  -4.855  -5.610  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.704  -5.613  -4.344  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.379  -4.393  -7.789  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.635  -5.551  -5.364  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.315  -3.907  -5.232  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.283  -4.660  -6.463  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.289  -7.896  -5.215  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -18.611  -9.341  -5.167  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.060  -9.596  -4.757  1.00  0.00           C  
ATOM     78  O   GLU A   5     -20.571 -10.682  -4.949  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -17.690 -10.002  -4.131  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.239  -9.883  -4.599  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.347  -9.547  -3.401  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.603  -8.511  -2.809  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.462 -10.346  -3.144  1.00  0.00           O  
ATOM     84  H   GLU A   5     -17.655  -7.515  -4.585  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -18.442  -9.764  -6.149  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -17.805  -9.510  -3.177  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -17.952 -11.044  -4.025  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -15.916 -10.819  -5.033  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.154  -9.100  -5.337  1.00  0.00           H  
ATOM     90  N   GLU A   6     -20.702  -8.596  -4.205  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.108  -8.780  -3.785  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.091  -8.287  -4.845  1.00  0.00           C  
ATOM     93  O   GLU A   6     -23.740  -9.074  -5.505  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.337  -7.982  -2.492  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -23.650  -8.437  -1.853  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -23.858  -7.688  -0.535  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.869  -7.530   0.161  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -24.996  -7.316  -0.298  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.262  -7.743  -4.071  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.279  -9.831  -3.613  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.521  -8.156  -1.808  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.391  -6.928  -2.719  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.473  -8.225  -2.518  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -23.613  -9.498  -1.657  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.182  -6.994  -4.990  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.120  -6.437  -6.001  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.606  -6.631  -7.422  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.366  -6.933  -8.321  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.269  -4.932  -5.762  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.267  -4.357  -4.069  1.00  0.00           S  
ATOM    111  H   CYS A   7     -22.638  -6.400  -4.440  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.079  -6.933  -5.893  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.466  -4.430  -6.273  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.195  -4.611  -6.212  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.320  -6.453  -7.602  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.746  -6.622  -8.965  1.00  0.00           C  
ATOM    117  C   GLY A   8     -21.578  -5.253  -9.635  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.378  -5.167 -10.830  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.738  -6.227  -6.845  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.786  -7.103  -8.893  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.406  -7.234  -9.562  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.663  -4.206  -8.848  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -21.512  -2.850  -9.425  1.00  0.00           C  
ATOM    124  C   ILE A   9     -20.181  -2.727 -10.157  1.00  0.00           C  
ATOM    125  O   ILE A   9     -19.174  -3.203  -9.682  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.568  -1.814  -8.289  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.965  -0.453  -8.859  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.173  -1.692  -7.637  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.132   0.548  -7.714  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.824  -4.319  -7.891  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -22.318  -2.686 -10.130  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.315  -2.127  -7.558  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.200  -0.104  -9.537  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.897  -0.543  -9.396  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.265  -1.223  -6.674  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.525  -1.095  -8.259  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.743  -2.668  -7.510  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.643   1.428  -8.073  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.163   0.831  -7.331  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.711   0.100  -6.920  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.203  -2.090 -11.302  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.944  -1.927 -12.079  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.464  -0.479 -12.070  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.090   0.387 -12.651  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.228  -2.342 -13.532  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.903  -2.528 -14.284  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -18.163  -3.309 -15.572  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.043  -2.498 -16.463  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.482  -3.021 -17.575  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.626  -3.553 -18.404  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.764  -2.995 -17.822  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.045  -1.726 -11.647  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.172  -2.555 -11.643  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.784  -3.267 -13.539  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.813  -1.576 -14.017  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.482  -1.563 -14.523  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.204  -3.075 -13.669  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.229  -3.506 -16.076  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.651  -4.244 -15.343  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.288  -1.583 -16.216  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.651  -3.554 -18.183  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.945  -3.958 -19.261  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.391  -2.578 -17.163  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.119  -3.391 -18.669  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.359  -0.249 -11.404  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.804   1.130 -11.333  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.309   1.111 -11.645  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.496   0.834 -10.786  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.993   1.669  -9.911  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.470   1.580  -9.510  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.898  -0.986 -10.947  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.309   1.762 -12.060  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.400   1.092  -9.227  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.672   2.692  -9.875  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.043   2.309 -10.061  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.850   0.593  -9.725  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.571   1.775  -8.451  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.979   1.410 -12.866  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.551   1.416 -13.264  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.696   2.300 -12.356  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.484   2.230 -12.405  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.458   1.961 -14.697  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.594   0.803 -15.686  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.961   0.141 -15.498  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.177  -0.889 -16.608  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.986  -0.263 -17.947  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.669   1.625 -13.522  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.175   0.401 -13.220  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.248   2.676 -14.864  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.504   2.448 -14.837  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.509   1.178 -16.696  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.813   0.080 -15.511  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.998  -0.348 -14.536  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.736   0.892 -15.544  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.471  -1.698 -16.493  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.180  -1.285 -16.544  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.145   0.763 -17.875  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.665  -0.672 -18.621  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.018  -0.443 -18.278  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.333   3.111 -11.540  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.545   4.001 -10.631  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.579   3.497  -9.165  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.564   2.926  -8.738  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.183   5.396 -10.673  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.824   6.074 -11.995  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.491   7.450 -12.051  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.874   7.311 -12.690  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.772   7.375 -14.175  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.313   3.133 -11.528  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.535   4.038 -10.993  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.255   5.308 -10.588  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.812   5.989  -9.849  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.753   6.187 -12.067  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.172   5.468 -12.819  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.591   7.847 -11.052  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.885   8.123 -12.640  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.310   6.364 -12.407  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.513   8.110 -12.346  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.904   7.885 -14.442  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.599   7.877 -14.558  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.741   6.411 -14.564  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.490   3.715  -8.406  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.436   3.274  -7.003  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.438   4.036  -6.141  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.413   3.478  -5.693  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.010   3.624  -6.533  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.349   4.473  -7.653  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.258   4.382  -8.885  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.624   2.206  -6.936  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.052   4.192  -5.616  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.442   2.719  -6.372  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.260   5.501  -7.333  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.371   4.080  -7.885  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.486   5.365  -9.268  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.779   3.782  -9.645  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.161   5.307  -5.932  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.072   6.151  -5.100  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.525   5.718  -5.249  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.264   5.677  -4.284  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.939   7.606  -5.570  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.937   7.515  -6.988  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.354   5.701  -6.322  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.782   6.056  -4.054  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.779   8.196  -5.235  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.012   8.037  -5.222  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.128   7.072  -7.255  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.908   5.396  -6.452  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.306   4.965  -6.668  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.532   3.597  -6.033  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.437   3.423  -5.240  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.561   4.871  -8.175  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.787   6.278  -8.732  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.215   7.196  -8.106  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.017   8.663  -9.147  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.280   5.438  -7.202  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.975   5.687  -6.203  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.708   4.421  -8.658  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.436   4.265  -8.355  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.904   6.865  -8.528  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.891   6.203  -9.803  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.395   8.454 -10.138  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -16.971   8.924  -9.207  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.570   9.486  -8.718  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.704   2.645  -6.390  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.869   1.295  -5.804  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.522   1.362  -4.319  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.327   1.037  -3.473  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.896   0.330  -6.513  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.341  -1.152  -6.332  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.495  -1.485  -4.842  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.676  -1.416  -7.063  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.984   2.824  -7.031  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.895   0.984  -5.928  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.865   0.568  -7.561  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.909   0.459  -6.101  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.582  -1.795  -6.754  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.524  -2.558  -4.715  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.407  -1.064  -4.455  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.657  -1.088  -4.292  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.735  -0.807  -7.944  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.512  -1.190  -6.420  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.729  -2.458  -7.350  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.312   1.794  -4.047  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.847   1.909  -2.636  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.991   2.317  -1.707  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.200   1.719  -0.668  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.760   2.996  -2.586  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.446   3.339  -1.129  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.955   3.662  -1.000  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.609   4.819  -1.939  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.022   4.304  -3.208  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.706   2.026  -4.775  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.448   0.951  -2.317  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.866   2.638  -3.075  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.112   3.881  -3.097  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.030   4.195  -0.823  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.690   2.499  -0.496  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.730   3.942   0.018  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.371   2.793  -1.266  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.503   5.380  -2.167  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.895   5.473  -1.461  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.395   5.025  -3.618  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.786   4.087  -3.880  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.477   3.440  -3.012  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.711   3.332  -2.095  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.832   3.780  -1.249  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.000   2.803  -1.351  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.649   2.498  -0.365  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.291   5.164  -1.739  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.238   6.208  -1.356  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.804   7.609  -1.604  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.818   8.650  -1.072  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.705   8.554   0.411  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.508   3.795  -2.927  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.495   3.824  -0.222  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.414   5.147  -2.811  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.236   5.415  -1.278  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.981   6.103  -0.312  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.350   6.066  -1.956  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.954   7.758  -2.663  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.752   7.712  -1.095  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.845   8.484  -1.511  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.158   9.640  -1.336  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.757   8.205   0.664  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.424   7.895   0.772  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.852   9.493   0.832  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.240   2.309  -2.537  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.359   1.356  -2.704  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.197   0.190  -1.753  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.117  -0.176  -1.052  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.344   0.798  -4.133  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.385  -0.301  -4.241  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.490  -0.222  -4.873  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.375  -1.558  -3.676  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.162  -1.303  -4.749  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.510  -2.168  -4.006  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.679   2.553  -3.300  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.296   1.864  -2.495  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.560   1.582  -4.846  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.385   0.372  -4.339  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.783   0.559  -5.387  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.556  -1.990  -3.131  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.107  -1.496  -5.226  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.023  -0.383  -1.746  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.800  -1.530  -0.841  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.917  -1.100   0.622  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.354  -1.868   1.459  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.406  -2.131  -1.113  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.103  -3.254  -0.117  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.339  -1.035  -0.965  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.709  -4.513  -0.886  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.305  -0.053  -2.329  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.566  -2.265  -1.043  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.393  -2.545  -2.124  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.294  -2.957   0.533  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.974  -3.467   0.477  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.449  -0.539  -0.014  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.450  -0.315  -1.759  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.355  -1.476  -1.023  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.557  -4.875  -1.449  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.391  -5.277  -0.192  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.901  -4.288  -1.564  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.545   0.114   0.914  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.646   0.566   2.321  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.101   0.593   2.771  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.384   0.520   3.939  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.055   1.978   2.437  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.530   1.874   2.523  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.933   3.282   2.600  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.074   3.377   3.814  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.628   3.593   4.976  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.743   2.980   5.267  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.048   4.413   5.810  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.202   0.719   0.215  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.100  -0.135   2.955  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.331   2.560   1.573  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.436   2.459   3.325  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.253   1.315   3.405  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.149   1.367   1.650  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.336   3.476   1.721  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.726   4.013   2.663  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.102   3.279   3.741  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.157   2.357   4.603  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.182   3.132   6.152  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.193   4.864   5.555  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.459   4.589   6.705  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.001   0.696   1.834  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.439   0.727   2.218  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.889  -0.613   2.801  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.756  -0.657   3.652  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.276   1.020   0.969  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.954   2.348   0.603  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.770   1.065   1.315  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.734   0.764   0.889  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.585   1.502   2.971  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.052   0.331   0.163  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.855   2.861   1.408  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.200   0.082   1.198  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.276   1.755   0.656  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.897   1.387   2.338  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.296  -1.682   2.340  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.693  -3.016   2.871  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.229  -3.187   4.319  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.217  -4.285   4.839  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.030  -4.110   2.011  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.731  -4.201   0.648  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.970  -4.480   0.458  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.210  -3.998  -0.619  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.250  -4.464  -0.798  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.192  -4.167  -1.498  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.600  -1.608   1.653  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.778  -3.101   2.835  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.985  -3.869   1.855  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.102  -5.064   2.511  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.613  -4.677   1.169  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.185  -3.813  -0.853  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.224  -4.698  -1.230  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.859  -2.097   4.947  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.398  -2.184   6.352  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.534  -1.860   7.309  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.444  -2.642   7.495  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.294  -1.145   6.542  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.860   0.072   6.134  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.136  -1.386   5.564  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.885  -1.227   4.495  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.031  -3.188   6.552  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.973  -1.079   7.563  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.645  -0.125   5.617  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.528  -1.584   4.577  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.552  -2.235   5.891  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.501  -0.512   5.526  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.453  -0.705   7.899  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.505  -0.287   8.850  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.652   1.219   8.803  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.039   1.851   9.767  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.093  -0.712  10.267  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.623  -2.168  10.243  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.489  -3.019  10.358  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.423  -2.347  10.112  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.701  -0.108   7.709  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.442  -0.744   8.557  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.290  -0.083  10.619  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.937  -0.621  10.935  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.331   1.757   7.667  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.426   3.223   7.479  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.691   3.593   6.707  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.664   4.408   5.808  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.185   3.662   6.688  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.141   2.912   5.351  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.239   5.175   6.439  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.025   1.186   6.932  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.453   3.704   8.454  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.303   3.422   7.258  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.966   3.213   4.730  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.205   1.853   5.527  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.212   3.128   4.842  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.044   5.611   7.013  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.402   5.369   5.390  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.305   5.626   6.741  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.777   2.982   7.092  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.077   3.252   6.423  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.082   3.857   7.430  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.854   3.137   8.028  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.639   1.901   5.947  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.841   1.408   4.735  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.584  -0.097   4.882  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.199  -0.657   3.556  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.579  -1.864   3.234  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.004  -2.883   3.812  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.523  -2.012   2.344  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.736   2.341   7.825  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.930   3.920   5.586  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.559   1.183   6.744  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.677   2.017   5.674  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.401   1.591   3.833  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.902   1.934   4.681  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.785  -0.267   5.589  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.481  -0.591   5.229  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.664  -0.126   2.933  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.284  -2.731   4.491  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.283  -3.814   3.579  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.940  -1.208   1.920  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.827  -2.928   2.084  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.051   5.174   7.614  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.968   5.831   8.553  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.433   5.674   8.140  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.301   5.579   8.981  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.574   7.321   8.521  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.351   7.458   7.571  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.109   6.080   6.934  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.825   5.417   9.546  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.398   7.912   8.150  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.309   7.653   9.514  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.560   8.187   6.803  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.479   7.764   8.133  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.323   6.121   5.879  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.094   5.757   7.101  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.686   5.654   6.856  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.096   5.503   6.405  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.652   4.151   6.851  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.758   3.231   6.065  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.137   5.573   4.867  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.784   6.990   4.405  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.651   8.039   4.632  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.595   7.238   3.744  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.337   9.314   4.206  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.281   8.512   3.321  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.149   9.561   3.548  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.834  10.836   3.126  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.959   5.735   6.203  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.697   6.295   6.847  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.430   4.876   4.450  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.128   5.324   4.517  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.585   7.861   5.145  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.907   6.427   3.557  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.026  10.125   4.389  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.349   8.691   2.805  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.678  10.805   2.179  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.999   4.061   8.110  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.549   2.780   8.633  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.071   2.754   8.523  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.730   3.737   8.799  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.172   2.671  10.124  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.783   2.042  10.270  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.565   0.834  10.530  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.532   2.625  10.174  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.318   0.596  10.608  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.582   1.682  10.394  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.907   4.834   8.703  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.133   1.952   8.065  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.165   3.654  10.570  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.896   2.055  10.637  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.266   0.161  10.656  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.343   3.667   9.964  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.905  -0.379  10.823  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.608   1.631   8.122  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.083   1.542   7.998  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.739   1.764   9.359  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.194   1.389  10.378  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.452   0.136   7.498  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.152  -0.413   7.804  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.046   0.859   7.903  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.429   2.307   7.306  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.275   0.098   6.434  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.788  -0.575   7.968  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.896   2.370   9.356  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.587   2.615  10.651  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.283   1.349  11.150  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.107   1.402  12.042  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.635   3.715  10.442  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.893   4.900  10.226  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.415   3.984  11.739  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.302   2.660   8.514  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.848   2.923  11.388  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.280   3.505   9.598  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.687   4.954   9.290  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.825   3.675  12.590  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.341   3.429  11.729  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.632   5.039  11.822  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.937   0.234  10.561  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.562  -1.051  10.984  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.511  -2.158  11.042  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.166  -2.637  12.105  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.639  -1.452   9.957  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.648  -0.310   9.770  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.320   0.810   9.030  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.917  -0.405  10.306  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.246   1.814   8.829  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.842   0.601  10.103  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.512   1.717   9.364  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.438   2.720   9.160  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.268   0.242   9.847  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.995  -0.927  11.972  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.176  -1.675   9.010  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.162  -2.330  10.307  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.333   0.904   8.611  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.190  -1.272  10.890  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.980   2.678   8.238  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.832   0.512  10.521  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.157   3.232   8.397  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.022  -2.544   9.895  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.992  -3.618   9.856  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.701  -3.165  10.512  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.685  -2.235  11.297  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.672  -3.940   8.388  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.045  -4.201   7.265  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.334  -2.130   9.066  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.369  -4.496  10.374  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.082  -3.133   7.989  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.064  -4.831   8.365  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.639  -3.844  10.168  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.312  -3.505  10.731  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.342  -3.199   9.602  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.176  -2.942   9.828  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.791  -4.717  11.516  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.396  -4.405  12.056  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.604  -5.290  12.311  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.056  -3.160  12.244  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.720  -4.584   9.531  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.401  -2.632  11.373  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.455  -4.933  12.341  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.739  -5.579  10.866  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.691  -2.443  12.039  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.166  -2.941  12.590  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.848  -3.237   8.396  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.984  -2.954   7.234  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.829  -1.458   7.037  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.608  -0.678   7.548  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.639  -3.553   5.985  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.544  -3.996   5.018  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.670  -5.013   5.364  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.402  -3.377   3.792  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.671  -5.400   4.495  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.402  -3.766   2.923  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.537  -4.777   3.276  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.793  -3.450   8.261  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.005  -3.391   7.403  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.241  -4.407   6.261  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.265  -2.811   5.506  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.771  -5.506   6.320  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.078  -2.584   3.513  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.993  -6.193   4.774  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.297  -3.276   1.967  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.754  -5.080   2.598  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.829  -1.082   6.299  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.612   0.359   6.062  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.879   0.591   4.752  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.414  -0.340   4.124  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.762   0.905   7.206  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.802   2.310   7.027  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.225  -1.746   5.905  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.577   0.861   6.023  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.189   0.636   8.157  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.748   0.546   7.131  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.903   2.716   7.892  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.795   1.836   4.363  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.101   2.168   3.100  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.189   3.381   3.273  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.247   4.071   4.270  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.179   2.486   2.072  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.295   1.444   2.209  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.258   1.575   3.198  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.339   0.341   1.374  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.241   0.618   3.349  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.325  -0.615   1.527  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.274  -0.474   2.516  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.199   2.548   4.897  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.505   1.317   2.780  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.582   3.469   2.260  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.763   2.446   1.078  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.238   2.431   3.855  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.594   0.224   0.600  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.982   0.723   4.128  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.350  -1.473   0.872  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.044  -1.225   2.641  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.352   3.607   2.301  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.428   4.764   2.384  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.061   5.999   1.751  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.686   7.113   2.058  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.147   4.393   1.607  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.150   5.573   1.579  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.676   5.877   3.001  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.361   6.660   2.933  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.413   7.672   1.842  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.328   3.013   1.522  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.207   4.967   3.429  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.684   3.548   2.081  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.409   4.120   0.597  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.300   5.307   0.969  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.619   6.447   1.157  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.419   6.463   3.515  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.518   4.954   3.534  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.191   7.162   3.873  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.544   5.979   2.745  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.996   8.478   2.143  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.827   7.244   0.990  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.449   8.002   1.630  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.017   5.769   0.880  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.696   6.911   0.207  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.199   6.875   0.426  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.765   5.847   0.739  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.427   6.798  -1.293  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.315   5.798  -1.755  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.027   6.220  -1.552  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.282   4.850   0.674  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.306   7.845   0.598  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.602   7.739  -1.808  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.573   6.021  -2.653  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.296   6.757  -0.964  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.780   6.314  -2.598  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.007   5.175  -1.275  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.819   8.011   0.254  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.279   8.081   0.440  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.991   7.391  -0.717  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.134   6.994  -0.600  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.687   9.569   0.478  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.202   9.695   0.695  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.587   9.034   2.020  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.776   9.782   2.625  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.410  11.198   2.907  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.321   8.809   0.008  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.534   7.583   1.365  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.164  10.064   1.282  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.416  10.039  -0.456  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.475  10.740   0.723  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.729   9.218  -0.116  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.857   8.003   1.847  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.750   9.072   2.702  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.606   9.763   1.933  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.075   9.304   3.547  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.984  11.829   2.311  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.402  11.345   2.697  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.590  11.410   3.909  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.300   7.260  -1.819  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.926   6.596  -2.996  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.347   5.172  -2.629  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.518   4.884  -2.485  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.375   7.591  -1.869  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.796   7.158  -3.303  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.216   6.562  -3.809  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.377   4.311  -2.488  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.692   2.908  -2.131  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.728   2.857  -1.013  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.678   2.102  -1.077  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.400   2.237  -1.640  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.415   2.086  -2.807  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.217   2.044  -2.615  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.874   2.003  -4.027  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.448   4.587  -2.620  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.087   2.401  -3.005  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.949   2.845  -0.875  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.624   1.262  -1.232  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.836   2.036  -4.194  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.251   1.908  -4.778  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.526   3.662  -0.005  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.491   3.670   1.123  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.916   3.783   0.593  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.798   3.061   1.012  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.166   4.894   2.021  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.195   5.040   3.183  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.538   5.620   2.667  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.430   3.672   3.854  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.746   4.255   0.007  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.385   2.739   1.674  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.180   4.766   2.442  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.165   5.789   1.419  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.787   5.718   3.918  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.907   6.352   3.371  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.270   4.834   2.564  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.397   6.095   1.709  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.481   3.179   4.011  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.050   3.048   3.234  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.914   3.816   4.809  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.112   4.686  -0.328  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.469   4.862  -0.900  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.947   3.573  -1.558  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.099   3.205  -1.445  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.406   5.962  -1.962  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.808   7.071  -1.317  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.814   6.445  -2.334  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.368   5.241  -0.642  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.159   5.130  -0.102  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.823   5.656  -2.827  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.207   7.159  -0.450  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.261   6.951  -1.492  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.429   5.600  -2.607  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.758   7.127  -3.169  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.050   2.909  -2.236  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.436   1.643  -2.906  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.898   0.610  -1.886  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.744  -0.214  -2.176  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.210   1.091  -3.648  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.605  -0.189  -4.386  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.603  -0.446  -5.514  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.623  -1.934  -5.874  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.577  -2.668  -5.108  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.131   3.244  -2.301  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.250   1.845  -3.600  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.855   1.824  -4.358  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.424   0.875  -2.941  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.598  -1.021  -3.698  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.597  -0.080  -4.800  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.874   0.140  -6.380  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.613  -0.164  -5.191  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.590  -2.350  -5.639  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.434  -2.052  -6.931  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.969  -3.565  -4.758  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.266  -2.088  -4.302  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.765  -2.863  -5.728  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.336   0.668  -0.709  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.739  -0.308   0.335  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.132   0.015   0.865  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.932  -0.871   1.090  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.731  -0.235   1.494  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.208  -1.140   2.631  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.258  -2.415   2.578  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.663  -0.810   3.903  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.693  -2.904   3.675  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.961  -1.951   4.536  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.657   1.349  -0.516  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.752  -1.304  -0.103  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.761  -0.569   1.156  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.652   0.779   1.852  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.997  -2.948   1.798  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.758   0.187   4.308  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.820  -3.958   3.869  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.400   1.280   1.055  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.738   1.668   1.571  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.802   1.448   0.503  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.929   1.113   0.804  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.708   3.160   1.935  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.798   3.363   3.147  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.372   2.712   4.735  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.902   3.146   5.698  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.726   1.964   0.862  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.975   1.059   2.440  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.334   3.731   1.099  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.708   3.494   2.173  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.845   2.906   2.931  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.633   4.423   3.268  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.028   2.813   6.718  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.765   4.217   5.683  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.035   2.666   5.268  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.419   1.644  -0.729  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.387   1.453  -1.836  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.146   0.141  -1.671  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.360   0.121  -1.665  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.601   1.406  -3.153  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.573   1.544  -4.325  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.873   1.090  -5.608  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.246  -0.365  -5.900  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.839  -1.247  -4.769  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.497   1.915  -0.921  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.096   2.279  -1.836  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.887   2.215  -3.178  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.074   0.467  -3.228  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.443   0.930  -4.149  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.880   2.574  -4.424  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.183   1.716  -6.432  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.803   1.172  -5.485  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.314  -0.444  -6.042  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.746  -0.693  -6.800  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.057  -2.236  -5.004  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.359  -0.972  -3.911  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.817  -1.147  -4.602  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.414  -0.931  -1.542  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.076  -2.248  -1.377  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.194  -2.162  -0.345  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.104  -1.415   0.609  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.028  -3.260  -0.890  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.754  -4.473  -0.752  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.436  -0.867  -1.552  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.499  -2.556  -2.332  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.241  -3.377  -1.620  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.619  -2.959   0.063  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.153  -5.141  -0.413  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.229  -2.928  -0.550  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.356  -2.896   0.415  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.972  -3.588   1.719  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.822  -3.924   2.520  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.565  -3.630  -0.200  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.153  -4.294  -1.516  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.348  -5.067  -2.078  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.956  -5.693  -3.418  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.140  -6.336  -4.056  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.260  -3.518  -1.332  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.605  -1.858   0.630  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.920  -4.382   0.489  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.359  -2.922  -0.387  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.843  -3.539  -2.224  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.331  -4.974  -1.338  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.636  -5.843  -1.385  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.179  -4.393  -2.222  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.572  -4.929  -4.076  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.192  -6.440  -3.259  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.936  -6.518  -5.059  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.962  -5.703  -3.979  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.348  -7.234  -3.575  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.696  -3.786   1.910  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.243  -4.452   3.155  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.809  -3.745   4.381  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.598  -4.308   5.115  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.710  -4.388   3.210  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.044  -3.496   1.237  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.588  -5.484   3.149  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.357  -4.869   4.110  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.388  -3.356   3.208  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.293  -4.891   2.351  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.397  -2.523   4.584  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.900  -1.771   5.751  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.560  -0.292   5.644  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.468   0.124   5.978  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.235  -2.338   7.003  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.778  -2.682   6.698  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.361  -3.838   6.350  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.634  -1.892   6.776  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.092  -3.845   6.212  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.590  -2.665   6.461  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.758  -2.112   3.976  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.981  -1.883   5.805  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.272  -1.611   7.800  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.750  -3.230   7.309  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.938  -4.618   6.209  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.598  -0.846   7.037  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.504  -4.714   5.951  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.503   0.478   5.180  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.255   1.933   5.043  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.538   2.725   5.278  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.911   2.985   6.405  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.757   2.207   3.617  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.657   1.485   2.790  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.367   0.096   4.919  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.512   2.235   5.780  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.807   3.262   3.391  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.751   1.839   3.486  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.396   0.561   2.804  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.190   3.096   4.208  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.447   3.870   4.356  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.652   2.939   4.427  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.847   2.244   5.405  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.603   4.783   3.131  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.447   5.786   3.098  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.774   6.896   2.096  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.260   8.131   2.856  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.195   8.635   3.768  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.854   2.864   3.319  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.398   4.456   5.272  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.592   4.188   2.231  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.541   5.315   3.192  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.307   6.212   4.080  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.540   5.282   2.799  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.891   7.143   1.528  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.547   6.558   1.421  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.520   8.910   2.154  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.132   7.878   3.440  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.350   8.258   4.725  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.226   9.674   3.797  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.266   8.326   3.420  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.439   2.942   3.386  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.631   2.066   3.373  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.230   0.599   3.482  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.115  -0.220   3.289  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.374   2.281   2.046  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.906   3.714   1.997  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.915   3.838   0.854  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.228   3.476  -0.465  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.870   4.196  -1.601  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.063   0.375   3.751  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.246   3.518   2.626  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.262   2.325   4.214  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.697   2.116   1.221  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.198   1.585   1.975  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -53.388   3.955   2.934  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.087   4.400   1.835  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.744   3.168   1.027  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.285   4.852   0.805  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.185   3.752  -0.418  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.304   2.413  -0.633  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.418   5.124  -1.725  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.882   4.329  -1.400  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.761   3.638  -2.471  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.085  -4.005  -3.471  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.663  -2.166   6.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   LYS A   1      -9.028  -8.165  -8.649  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.498  -8.351  -8.722  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.204  -7.277  -7.907  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.727  -6.868  -6.867  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.880  -9.723  -8.147  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.038 -10.806  -8.823  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.465 -12.176  -8.290  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.577 -12.736  -9.182  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.998 -13.404 -10.381  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.607  -8.371  -9.578  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.632  -8.811  -7.938  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.817  -7.183  -8.382  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.811  -8.267  -9.762  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.699  -9.733  -7.082  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.928  -9.912  -8.328  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.187 -10.769  -9.891  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.993 -10.643  -8.605  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.621 -12.849  -8.299  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.829 -12.075  -7.278  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.160 -13.454  -8.625  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.222 -11.931  -9.503  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.333 -12.924 -11.242  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.297 -14.400 -10.402  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.960 -13.355 -10.339  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.332  -6.838  -8.397  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.086  -5.790  -7.664  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.587  -5.991  -7.824  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.320  -5.051  -8.065  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.712  -4.424  -8.245  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.206  -4.204  -8.096  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.669  -3.843  -6.878  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.366  -4.361  -9.178  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.310  -3.641  -6.744  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.007  -4.160  -9.045  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.468  -3.799  -7.827  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.111  -3.597  -7.693  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.676  -7.196  -9.241  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.832  -5.844  -6.607  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.978  -4.385  -9.291  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.239  -3.650  -7.713  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.316  -3.717  -6.022  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.774  -4.642 -10.138  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.903  -3.359  -5.785  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.360  -4.287  -9.900  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.663  -4.398  -7.973  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.011  -7.220  -7.685  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -16.459  -7.528  -7.821  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.058  -7.859  -6.461  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.824  -8.926  -5.928  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.605  -8.746  -8.733  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.681  -8.602  -9.937  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.056  -8.810  -9.235  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.932  -9.759 -10.906  1.00  0.00           C  
ATOM     54  H   ILE A   3     -14.374  -7.939  -7.491  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.971  -6.670  -8.235  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -16.340  -9.647  -8.180  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.876  -7.663 -10.434  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.652  -8.621  -9.608  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.197  -8.098 -10.035  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.733  -8.576  -8.427  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.272  -9.804  -9.601  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.087  -9.869 -11.571  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.819  -9.562 -11.489  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.067 -10.677 -10.352  1.00  0.00           H  
ATOM     65  N   CYS A   4     -17.822  -6.947  -5.914  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.423  -7.231  -4.590  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.123  -8.579  -4.594  1.00  0.00           C  
ATOM     68  O   CYS A   4     -20.010  -8.822  -5.384  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.452  -6.156  -4.242  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.614  -6.571  -2.928  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.994  -6.096  -6.370  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.630  -7.252  -3.851  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.925  -5.260  -3.952  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.022  -5.932  -5.121  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.720  -9.419  -3.693  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -19.336 -10.763  -3.613  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.810 -10.694  -3.207  1.00  0.00           C  
ATOM     78  O   GLU A   5     -21.542 -11.650  -3.374  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.575 -11.572  -2.552  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -17.121 -11.748  -3.001  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -16.379 -10.421  -2.840  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -16.219 -10.025  -1.698  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -16.013  -9.877  -3.869  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.013  -9.166  -3.075  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -19.258 -11.238  -4.582  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -18.601 -11.049  -1.608  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -19.037 -12.541  -2.434  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.641 -12.502  -2.395  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -17.092 -12.051  -4.037  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.224  -9.568  -2.687  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.638  -9.438  -2.272  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.500  -8.848  -3.387  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.322  -9.532  -3.965  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.701  -8.507  -1.051  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.046  -8.696  -0.346  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.159  -7.692   0.802  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.197  -7.610   1.547  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.201  -7.061   0.868  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.613  -8.824  -2.573  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -23.012 -10.417  -2.022  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.899  -8.749  -0.369  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.600  -7.481  -1.367  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.851  -8.532  -1.046  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -24.114  -9.699   0.049  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.299  -7.590  -3.667  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.102  -6.946  -4.737  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.620  -7.358  -6.123  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.415  -7.641  -6.998  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -23.952  -5.426  -4.622  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -23.912  -4.716  -2.979  1.00  0.00           S  
ATOM    111  H   CYS A   7     -22.630  -7.079  -3.177  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.140  -7.236  -4.617  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.041  -5.139  -5.118  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -24.771  -4.968  -5.150  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.321  -7.381  -6.300  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.765  -7.770  -7.628  1.00  0.00           C  
ATOM    117  C   GLY A   8     -21.291  -6.525  -8.384  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.062  -6.573  -9.575  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.717  -7.155  -5.560  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.931  -8.438  -7.486  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.526  -8.270  -8.205  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.152  -5.430  -7.675  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.698  -4.191  -8.347  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.347  -4.414  -9.020  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.408  -4.862  -8.396  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.581  -3.066  -7.301  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.643  -1.714  -8.001  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.229  -3.174  -6.567  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.091  -1.213  -7.999  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.346  -5.430  -6.719  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.427  -3.930  -9.105  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.413  -3.143  -6.600  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.015  -1.007  -7.480  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.296  -1.815  -9.018  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.043  -4.194  -6.286  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.252  -2.566  -5.681  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.432  -2.829  -7.207  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.414  -1.034  -6.984  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.733  -1.953  -8.452  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.159  -0.292  -8.560  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.277  -4.103 -10.287  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.998  -4.289 -11.019  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.230  -2.975 -11.148  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.516  -2.177 -12.019  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.331  -4.804 -12.427  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.030  -5.119 -13.176  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.286  -6.246 -14.179  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.266  -6.167 -15.262  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.378  -6.940 -16.308  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.569  -7.252 -16.739  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.294  -7.373 -16.891  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.065  -3.755 -10.755  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.384  -5.008 -10.482  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.934  -5.695 -12.354  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.883  -4.048 -12.966  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.692  -4.238 -13.701  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.270  -5.425 -12.475  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.210  -7.203 -13.683  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.272  -6.141 -14.607  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.517  -5.541 -15.189  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.379  -6.900 -16.268  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.674  -7.842 -17.539  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.396  -7.113 -16.535  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.359  -7.966 -17.694  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.268  -2.781 -10.274  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.460  -1.525 -10.323  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.991  -1.862 -10.544  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.229  -1.987  -9.606  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.593  -0.785  -8.980  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.074  -0.557  -8.648  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.079  -3.461  -9.592  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.806  -0.902 -11.145  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.134  -1.364  -8.202  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.095   0.163  -9.050  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.182  -0.357  -7.591  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.447   0.288  -9.207  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.648  -1.431  -8.902  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.626  -2.001 -11.784  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.218  -2.330 -12.108  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.223  -1.518 -11.276  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.087  -1.922 -11.116  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.984  -2.016 -13.591  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.539  -3.163 -14.439  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.418  -4.176 -14.710  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.417  -3.591 -15.718  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -10.364  -4.435 -16.945  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.279  -1.889 -12.503  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.056  -3.387 -11.914  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.487  -1.096 -13.851  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.927  -1.905 -13.775  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.342  -3.648 -13.904  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.922  -2.777 -15.372  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -10.907  -4.403 -13.785  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.843  -5.085 -15.109  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.711  -2.589 -15.993  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      -9.434  -3.557 -15.271  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.062  -3.853 -17.753  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.307  -4.829 -17.135  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -9.685  -5.210 -16.805  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.659  -0.396 -10.755  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -10.727   0.435  -9.937  1.00  0.00           C  
ATOM    202  C   LYS A  13     -10.941   0.202  -8.415  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.058   0.000  -7.982  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.020   1.911 -10.245  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -10.688   2.192 -11.712  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.341   3.512 -12.129  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.815   4.640 -11.239  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -11.685   4.806 -10.041  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.584  -0.108 -10.901  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -9.721   0.184 -10.221  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.063   2.119 -10.062  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -10.417   2.541  -9.609  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -9.617   2.261 -11.836  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.064   1.390 -12.328  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.103   3.723 -13.161  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.413   3.436 -12.023  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -9.811   4.408 -10.916  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -10.802   5.565 -11.796  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.369   5.570 -10.213  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.098   5.046  -9.218  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.196   3.918  -9.858  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.857   0.236  -7.619  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.971   0.029  -6.166  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.790   1.134  -5.515  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.874   0.891  -5.041  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.524   0.103  -5.638  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.616   0.521  -6.827  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.474   0.469  -8.098  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.421  -0.939  -5.955  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.458   0.835  -4.849  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.219  -0.862  -5.262  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -7.244   1.525  -6.673  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.784  -0.163  -6.915  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -8.417   1.401  -8.639  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.152  -0.350  -8.721  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.238   2.330  -5.513  1.00  0.00           N  
ATOM    237  CA  SER A  15     -10.950   3.495  -4.900  1.00  0.00           C  
ATOM    238  C   SER A  15     -12.462   3.332  -4.976  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.154   3.470  -3.990  1.00  0.00           O  
ATOM    240  CB  SER A  15     -10.551   4.760  -5.673  1.00  0.00           C  
ATOM    241  OG  SER A  15     -11.102   4.563  -6.968  1.00  0.00           O  
ATOM    242  H   SER A  15      -9.354   2.458  -5.915  1.00  0.00           H  
ATOM    243  HA  SER A  15     -10.657   3.575  -3.855  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -10.977   5.640  -5.215  1.00  0.00           H  
ATOM    245  HB3 SER A  15      -9.477   4.849  -5.734  1.00  0.00           H  
ATOM    246  HG  SER A  15     -11.961   4.992  -6.994  1.00  0.00           H  
ATOM    247  N   MET A  16     -12.946   3.027  -6.144  1.00  0.00           N  
ATOM    248  CA  MET A  16     -14.407   2.850  -6.295  1.00  0.00           C  
ATOM    249  C   MET A  16     -14.886   1.655  -5.474  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.852   1.752  -4.744  1.00  0.00           O  
ATOM    251  CB  MET A  16     -14.707   2.600  -7.776  1.00  0.00           C  
ATOM    252  CG  MET A  16     -14.733   3.937  -8.517  1.00  0.00           C  
ATOM    253  SD  MET A  16     -15.017   3.893 -10.304  1.00  0.00           S  
ATOM    254  CE  MET A  16     -15.602   5.597 -10.482  1.00  0.00           C  
ATOM    255  H   MET A  16     -12.351   2.911  -6.913  1.00  0.00           H  
ATOM    256  HA  MET A  16     -14.911   3.749  -5.941  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -13.938   1.971  -8.196  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -15.664   2.108  -7.877  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.505   4.549  -8.078  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -13.787   4.432  -8.349  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -15.336   5.968 -11.460  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -15.142   6.215  -9.725  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -16.675   5.623 -10.365  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.200   0.548  -5.605  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.609  -0.653  -4.834  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.313  -0.428  -3.354  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.201  -0.488  -2.526  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.788  -1.860  -5.346  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.454  -3.223  -4.964  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.744  -3.281  -3.459  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.767  -3.434  -5.746  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.421   0.513  -6.201  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.666  -0.810  -4.973  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.701  -1.795  -6.414  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.799  -1.819  -4.919  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.772  -4.022  -5.214  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.957  -4.300  -3.176  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.595  -2.668  -3.221  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.885  -2.935  -2.908  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.015  -4.487  -5.756  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.648  -3.094  -6.756  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.575  -2.891  -5.282  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.057  -0.173  -3.059  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.644   0.066  -1.647  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.743   0.773  -0.855  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.034   0.417   0.272  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.399   0.958  -1.659  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.209   0.142  -2.169  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -8.944   1.008  -2.138  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.609   1.389  -0.690  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -7.139   1.550  -0.524  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.388  -0.157  -3.766  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.426  -0.890  -1.182  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.565   1.804  -2.309  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.200   1.313  -0.659  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.071  -0.729  -1.546  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.401  -0.178  -3.182  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -8.119   0.458  -2.566  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.107   1.906  -2.719  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.095   2.320  -0.440  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.956   0.619  -0.020  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -6.705   0.619  -0.361  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -6.949   2.170   0.290  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -6.738   1.976  -1.384  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.328   1.770  -1.454  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.399   2.496  -0.749  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.677   1.666  -0.758  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.374   1.576   0.237  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -15.659   3.828  -1.482  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.455   4.774  -1.286  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.957   6.207  -1.077  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.670   6.684  -2.343  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.005   7.903  -2.882  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.057   2.041  -2.350  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.094   2.663   0.274  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.797   3.636  -2.537  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.553   4.286  -1.089  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.879   4.467  -0.428  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -13.826   4.741  -2.159  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.638   6.238  -0.241  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -14.118   6.854  -0.871  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.642   5.907  -3.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.700   6.916  -2.113  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.550   8.267  -3.690  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.042   7.663  -3.194  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.959   8.630  -2.140  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.951   1.052  -1.875  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.174   0.227  -1.964  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.175  -0.831  -0.880  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.105  -0.935  -0.105  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.192  -0.486  -3.317  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.394  -1.405  -3.366  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.438  -1.228  -4.075  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.619  -2.567  -2.662  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.286  -2.162  -3.874  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.823  -3.023  -2.996  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.344   1.117  -2.638  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.048   0.864  -1.847  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.246   0.233  -4.121  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.307  -1.081  -3.417  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.573  -0.478  -4.691  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.912  -3.055  -2.019  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.231  -2.252  -4.382  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.123  -1.603  -0.843  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.045  -2.663   0.186  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.153  -2.052   1.585  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.708  -2.654   2.483  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.707  -3.419   0.022  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.578  -4.544   1.061  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.545  -2.433   0.202  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.804  -5.888   0.370  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.391  -1.473  -1.485  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.878  -3.338   0.039  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.680  -3.863  -0.976  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.590  -4.525   1.497  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.307  -4.421   1.841  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.604  -2.953   0.088  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.587  -1.987   1.184  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.614  -1.662  -0.545  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.012  -6.072  -0.341  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.752  -5.876  -0.149  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.812  -6.679   1.105  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.638  -0.860   1.747  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.717  -0.225   3.087  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.158   0.128   3.432  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.488   0.319   4.575  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -15.876   1.058   3.077  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.403   0.689   3.263  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -13.539   1.925   3.007  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.162   1.663   3.512  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -11.743   2.283   4.582  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.166   3.446   4.451  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.912   1.718   5.746  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.208  -0.389   0.993  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.344  -0.926   3.835  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.006   1.571   2.138  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.192   1.706   3.882  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.243   0.337   4.270  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.136  -0.092   2.568  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.499   2.132   1.947  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.954   2.777   3.524  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -11.576   1.031   3.046  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -11.050   3.848   3.542  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -10.838   3.936   5.259  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.358   0.825   5.808  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.598   2.179   6.576  1.00  0.00           H  
ATOM    387  N   THR A  23     -18.992   0.208   2.437  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.414   0.549   2.714  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.127  -0.594   3.429  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.054  -0.368   4.181  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.118   0.818   1.386  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.275   1.717   0.690  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.414   1.603   1.616  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.686   0.056   1.516  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.449   1.431   3.357  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.270  -0.093   0.815  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.854   2.290   1.336  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.203   2.493   2.191  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.119   0.989   2.158  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.844   1.886   0.668  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.691  -1.803   3.188  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.353  -2.950   3.862  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.971  -2.981   5.339  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.179  -3.968   6.016  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.882  -4.260   3.204  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.538  -4.420   1.825  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.786  -4.634   1.609  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.956  -4.392   0.570  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.016  -4.738   0.349  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.914  -4.593  -0.330  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.937  -1.950   2.577  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.434  -2.837   3.777  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.807  -4.241   3.085  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.154  -5.099   3.826  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.468  -4.708   2.308  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.917  -4.262   0.361  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -23.989  -4.939  -0.100  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.413  -1.893   5.811  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.009  -1.833   7.233  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.166  -1.368   8.096  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.110  -2.095   8.332  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.878  -0.811   7.353  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.352   0.341   6.704  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.651  -1.245   6.539  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.267  -1.116   5.230  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.686  -2.818   7.560  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.644  -0.587   8.375  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.660   1.004   6.732  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.060  -1.942   7.115  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.048  -0.383   6.299  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.970  -1.722   5.624  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.066  -0.155   8.549  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.137   0.404   9.399  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.301   1.880   9.096  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.747   2.653   9.921  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.742   0.231  10.873  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.540  -1.256  11.173  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.547  -1.944  11.203  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.390  -1.621  11.356  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.286   0.393   8.318  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.063  -0.110   9.177  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.823   0.763  11.071  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.524   0.620  11.510  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.931   2.232   7.902  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.037   3.649   7.476  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.328   3.891   6.684  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.336   4.562   5.674  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.813   3.957   6.599  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.767   2.973   5.430  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.904   5.391   6.066  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.583   1.556   7.286  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.046   4.281   8.361  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.920   3.846   7.190  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.641   3.095   4.812  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.739   1.964   5.803  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.883   3.154   4.838  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.184   5.378   5.023  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.946   5.879   6.171  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.645   5.943   6.626  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.385   3.322   7.178  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.714   3.465   6.524  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.692   4.211   7.471  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.395   3.585   8.234  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.262   2.051   6.301  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.567   1.410   5.100  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.552  -0.107   5.291  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.062  -0.752   4.043  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.364  -1.999   3.808  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.744  -2.934   4.478  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.277  -2.273   2.917  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.302   2.785   7.981  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.611   3.990   5.582  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.078   1.456   7.181  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.323   2.098   6.120  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.102   1.656   4.196  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.556   1.777   5.026  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.898  -0.367   6.109  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.551  -0.458   5.506  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.519  -0.246   3.403  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.051  -2.687   5.155  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.962  -3.896   4.312  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.733  -1.531   2.425  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.521  -3.223   2.726  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.711   5.540   7.418  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.608   6.326   8.284  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.092   6.079   7.986  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.918   6.158   8.871  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.258   7.798   7.983  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.104   7.801   6.939  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.846   6.341   6.535  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.403   6.088   9.322  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.121   8.307   7.581  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.936   8.292   8.889  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.392   8.378   6.073  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.213   8.225   7.376  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.123   6.190   5.504  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.812   6.080   6.690  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.407   5.789   6.756  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.835   5.541   6.411  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.308   4.200   6.972  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.792   3.170   6.611  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.959   5.513   4.882  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.523   6.867   4.319  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.310   7.987   4.496  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.334   6.988   3.629  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.914   9.209   3.991  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.938   8.210   3.124  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.726   9.329   3.301  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.330  10.550   2.794  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.713   5.735   6.065  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.444   6.337   6.835  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.327   4.737   4.477  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.985   5.322   4.600  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.243   7.906   5.034  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.708   6.120   3.482  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.539  10.077   4.138  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.003   8.292   2.588  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.429  10.520   1.840  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.295   4.247   7.845  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.823   2.980   8.447  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.335   2.870   8.275  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.044   3.851   8.387  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.513   2.995   9.953  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.002   3.101  10.168  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.184   2.171   9.979  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.245   4.170  10.609  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.997   2.537  10.253  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.940   3.802  10.663  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.684   5.110   8.099  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.356   2.132   7.969  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.999   3.841  10.417  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.873   2.085  10.409  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.426   1.278   9.660  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.632   5.143  10.873  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.134   1.895  10.162  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.811   1.675   8.006  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.280   1.509   7.829  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.007   1.784   9.139  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.464   1.580  10.207  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.584   0.060   7.407  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.301  -0.504   7.618  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.208   0.902   7.917  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.628   2.215   7.077  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.322  -0.050   6.367  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.946  -0.601   7.978  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.223   2.241   9.037  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.995   2.530  10.269  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.537   1.235  10.869  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.363   1.254  11.759  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.169   3.444   9.902  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.587   4.554   9.247  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.825   4.040  11.159  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.623   2.392   8.155  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.338   3.009  10.993  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.881   2.944   9.252  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.063   4.698   8.426  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.064   4.309  11.876  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.490   3.314  11.602  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.389   4.921  10.892  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.053   0.131  10.362  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.517  -1.184  10.876  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.360  -2.180  10.913  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.921  -2.589  11.969  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.603  -1.728   9.931  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.771  -0.739   9.863  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.739   0.324   8.983  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.880  -0.907  10.668  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.800   1.203   8.907  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.940  -0.025  10.592  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.908   1.036   9.711  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.969   1.914   9.633  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.386   0.172   9.648  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.905  -1.055  11.882  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.194  -1.863   8.944  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.963  -2.678  10.298  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.877   0.467   8.348  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.919  -1.733  11.362  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.764   2.027   8.210  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.803  -0.169  11.225  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.648   1.512   9.085  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.889  -2.551   9.752  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.761  -3.519   9.690  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.504  -2.942  10.313  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.423  -1.760  10.584  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.436  -3.811   8.215  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.785  -4.261   7.122  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.280  -2.197   8.930  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.037  -4.429  10.215  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.966  -2.938   7.798  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.716  -4.614   8.185  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.542  -3.795  10.525  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.273  -3.335  11.123  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.262  -3.109  10.009  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.087  -2.918  10.250  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.746  -4.429  12.064  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.823  -3.799  13.110  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.509  -2.627  13.050  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.368  -4.541  14.082  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.661  -4.738  10.288  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.439  -2.399  11.656  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.574  -4.912  12.564  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.194  -5.165  11.498  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.618  -5.487  14.135  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.776  -4.152  14.759  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.759  -3.136   8.797  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.875  -2.930   7.627  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.571  -1.455   7.436  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.362  -0.601   7.809  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.603  -3.446   6.381  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.577  -3.818   5.313  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.887  -5.016   5.388  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.325  -2.965   4.254  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.964  -5.353   4.420  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.401  -3.303   3.287  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.721  -4.496   3.371  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.720  -3.286   8.664  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.945  -3.468   7.783  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.187  -4.320   6.634  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.258  -2.680   5.995  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.072  -5.690   6.212  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.855  -2.026   4.185  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.431  -6.289   4.486  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.211  -2.631   2.464  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.998  -4.761   2.613  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.431  -1.179   6.853  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.052   0.228   6.626  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.458   0.419   5.240  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.825  -0.471   4.707  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.009   0.614   7.674  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.046   2.028   7.690  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.832  -1.901   6.569  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.930   0.847   6.712  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.274   0.224   8.641  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.033   0.265   7.384  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.851   2.298   8.136  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.680   1.586   4.686  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.147   1.880   3.333  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.147   3.029   3.367  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.133   3.824   4.287  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.330   2.277   2.452  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.517   1.367   2.778  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.305   1.612   3.892  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.813   0.283   1.972  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.369   0.784   4.189  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.878  -0.541   2.271  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.656  -0.290   3.378  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.199   2.264   5.163  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.655   0.996   2.939  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.602   3.303   2.645  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.066   2.165   1.413  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.083   2.452   4.531  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.201   0.075   1.107  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.975   0.976   5.062  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.103  -1.384   1.634  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.492  -0.934   3.609  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.326   3.087   2.357  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.308   4.163   2.287  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.856   5.394   1.569  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.312   6.474   1.694  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.114   3.604   1.495  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.058   4.698   1.263  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.638   5.286   2.607  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.231   5.873   2.481  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.995   6.373   1.098  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.375   2.415   1.646  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.011   4.439   3.295  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.675   2.790   2.047  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.459   3.233   0.548  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.196   4.266   0.776  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.463   5.476   0.634  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.330   6.062   2.895  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.642   4.511   3.354  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.117   6.693   3.176  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.499   5.113   2.711  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.849   5.566   0.458  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.150   6.980   1.088  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.820   6.922   0.782  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.924   5.209   0.828  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.517   6.364   0.094  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.028   6.424   0.275  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.667   5.429   0.555  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.211   6.193  -1.396  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.942   5.052  -1.801  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.740   5.806  -1.609  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.329   4.319   0.758  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.086   7.287   0.469  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.506   7.067  -1.971  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.328   4.654  -1.018  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.101   6.510  -1.100  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.510   5.816  -2.664  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.563   4.816  -1.216  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.569   7.601   0.108  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.027   7.766   0.263  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.777   7.077  -0.871  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.915   6.682  -0.714  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.347   9.265   0.225  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.866   9.452   0.188  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.223  10.800   0.816  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.740  10.986   0.770  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.107  12.362   1.208  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.012   8.368  -0.111  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.330   7.331   1.206  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.943   9.745   1.104  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.906   9.709  -0.655  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.209   9.426  -0.835  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.343   8.657   0.742  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.885  10.826   1.841  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.743  11.595   0.264  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.093  10.830  -0.238  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.212  10.269   1.425  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.256  12.858   1.539  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.799  12.305   1.982  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.522  12.879   0.408  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.128   6.950  -1.996  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.796   6.286  -3.150  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.327   4.916  -2.734  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.515   4.664  -2.783  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.210   7.285  -2.078  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.616   6.900  -3.490  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.083   6.164  -3.952  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.433   4.057  -2.330  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.856   2.706  -1.908  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.932   2.786  -0.827  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.906   2.062  -0.862  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.633   1.977  -1.339  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.642   1.681  -2.467  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.442   1.746  -2.286  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.098   1.352  -3.645  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.489   4.302  -2.311  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.255   2.179  -2.767  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.153   2.598  -0.599  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.940   1.050  -0.880  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.064   1.297  -3.798  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.475   1.161  -4.376  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.735   3.662   0.118  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.739   3.796   1.203  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.131   3.971   0.606  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.048   3.245   0.935  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.373   5.050   2.041  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.241   5.162   3.328  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.712   5.485   2.968  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.153   3.855   4.150  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.933   4.225   0.114  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.718   2.896   1.805  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.333   4.992   2.323  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.514   5.933   1.437  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.853   5.970   3.931  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.154   6.074   3.758  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.281   4.580   2.848  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.749   6.048   2.048  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.859   3.126   3.786  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.369   4.066   5.187  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.156   3.449   4.076  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.258   4.930  -0.269  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.578   5.171  -0.900  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.083   3.921  -1.611  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.266   3.653  -1.631  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.418   6.292  -1.932  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.858   7.379  -1.221  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.787   6.803  -2.402  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.488   5.484  -0.510  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.292   5.454  -0.131  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.775   5.994  -2.755  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.113   7.293  -0.300  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.264   6.055  -3.018  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.661   7.709  -2.976  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.413   7.009  -1.546  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.174   3.176  -2.180  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.589   1.940  -2.892  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.098   0.887  -1.911  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.031   0.167  -2.203  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.371   1.377  -3.642  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.963   2.363  -4.743  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.747   1.811  -5.496  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -33.832   2.973  -5.894  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.637   4.126  -6.386  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.228   3.430  -2.137  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.389   2.188  -3.589  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.552   1.242  -2.955  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.623   0.425  -4.083  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.785   2.496  -5.432  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.713   3.316  -4.302  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.206   1.126  -4.861  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.076   1.288  -6.381  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.252   3.287  -5.038  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -33.160   2.653  -6.676  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.645   3.870  -6.389  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.338   4.372  -7.351  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.490   4.944  -5.759  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.476   0.814  -0.764  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.920  -0.187   0.238  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.270   0.205   0.826  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.063  -0.641   1.186  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.884  -0.243   1.371  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.384  -1.182   2.474  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.558  -2.441   2.340  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.726  -0.905   3.794  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.967  -2.966   3.433  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.088  -2.055   4.370  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.724   1.412  -0.568  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.014  -1.157  -0.248  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.944  -0.613   0.988  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.735   0.743   1.783  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.398  -2.939   1.512  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.714   0.066   4.266  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.182  -4.016   3.566  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.506   1.487   0.912  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.799   1.952   1.473  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.870   1.999   0.390  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.050   1.948   0.678  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.602   3.366   2.036  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.759   3.286   3.312  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.458   2.384   4.716  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.641   3.801   5.828  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.837   2.135   0.609  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.114   1.264   2.255  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.097   3.981   1.306  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.563   3.804   2.263  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.816   2.823   3.062  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.552   4.293   3.640  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.670   4.232   6.026  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.087   3.476   6.756  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.275   4.541   5.364  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.440   2.094  -0.840  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.421   2.145  -1.952  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.270   0.880  -1.975  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.468   0.935  -2.168  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.649   2.247  -3.277  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.622   2.600  -4.403  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.898   2.486  -5.746  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.669   3.281  -6.803  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.018   3.147  -8.138  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.479   2.133  -1.026  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.071   3.007  -1.814  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.894   3.013  -3.199  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.172   1.302  -3.493  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.462   1.921  -4.384  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.981   3.610  -4.269  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.897   2.882  -5.654  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.842   1.448  -6.041  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.682   2.910  -6.867  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.693   4.324  -6.526  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.496   2.249  -8.181  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.358   3.938  -8.283  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.745   3.161  -8.882  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.631  -0.242  -1.776  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.383  -1.520  -1.782  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.405  -1.551  -0.652  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.373  -0.725   0.239  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.385  -2.669  -1.578  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.184  -3.840  -1.650  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.663  -0.238  -1.623  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.903  -1.622  -2.732  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.642  -2.674  -2.363  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.910  -2.597  -0.610  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.353  -4.138  -0.753  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.296  -2.503  -0.706  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.325  -2.599   0.358  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.827  -3.446   1.524  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.612  -3.974   2.286  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.577  -3.261  -0.235  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.230  -2.302  -1.232  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.241  -1.420  -0.495  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.873  -0.443  -1.489  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.916  -1.128  -2.303  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.285  -3.148  -1.444  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.553  -1.597   0.720  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.299  -4.174  -0.740  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.274  -3.492   0.557  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.472  -1.681  -1.689  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.735  -2.867  -2.001  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.010  -2.038  -0.056  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.741  -0.869   0.287  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.327   0.376  -0.951  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.111  -0.052  -2.147  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.605  -1.582  -1.671  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.467  -1.851  -2.902  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -51.401  -0.431  -2.903  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.530  -3.563   1.641  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.970  -4.374   2.753  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.692  -4.063   4.059  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.557  -4.803   4.483  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.484  -4.018   2.911  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.934  -3.121   1.002  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.095  -5.429   2.521  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.068  -4.555   3.750  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.379  -2.957   3.079  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.947  -4.290   2.013  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.323  -2.972   4.675  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.977  -2.601   5.946  1.00  0.00           C  
ATOM    891  C   HIS A  54     -45.061  -1.093   6.108  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.171  -0.469   6.650  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.174  -3.187   7.109  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.698  -3.331   6.726  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.150  -4.433   6.387  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.658  -2.398   6.745  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.898  -4.286   6.204  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.536  -3.047   6.408  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.622  -2.410   4.305  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.988  -3.004   5.943  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.256  -2.541   7.969  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.565  -4.157   7.357  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.629  -5.280   6.280  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.744  -1.346   6.974  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.216  -5.082   5.943  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.141  -0.541   5.629  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.334   0.926   5.732  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.778   1.244   6.105  1.00  0.00           C  
ATOM    909  O   SER A  55     -48.523   1.787   5.314  1.00  0.00           O  
ATOM    910  CB  SER A  55     -46.024   1.552   4.365  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.713   1.099   4.065  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.820  -1.095   5.194  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.673   1.321   6.502  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.721   1.202   3.618  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.044   2.630   4.425  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.100   1.557   4.645  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.147   0.891   7.307  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.536   1.159   7.757  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.714   2.627   8.119  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.073   2.958   9.231  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.813   0.305   9.003  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.084  -1.138   8.569  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.399  -1.983   9.803  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.724  -3.412   9.360  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.270  -4.199  10.500  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.512   0.457   7.908  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.224   0.906   6.953  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.955   0.331   9.659  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.673   0.695   9.527  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.923  -1.160   7.890  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.213  -1.536   8.069  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.546  -1.994  10.464  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.247  -1.564  10.325  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.455  -3.387   8.566  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.826  -3.891   8.998  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.712  -5.070  10.140  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.983  -3.633  11.003  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.499  -4.446  11.153  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.460   3.481   7.168  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.608   4.927   7.430  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.861   5.690   6.135  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.998   5.602   5.276  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.307   5.439   8.062  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.563   6.803   8.704  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.245   7.577   8.779  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.444   8.826   9.640  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.148   9.531   9.843  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.902   6.322   6.074  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.178   3.171   6.293  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.445   5.074   8.095  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.970   4.741   8.815  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.546   5.533   7.302  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.275   7.357   8.109  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.962   6.669   9.698  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.482   6.951   9.218  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -46.938   7.866   7.785  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.137   9.495   9.151  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.846   8.542  10.602  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.240  10.207  10.627  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -45.890  10.040   8.974  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -45.407   8.836  10.069  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -21.724  -4.664  -2.300  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.682  -2.328   6.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   LYS A   1      -8.283  -3.246 -10.373  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.685  -3.382 -10.844  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.634  -2.678  -9.881  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.215  -2.135  -8.878  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.081  -4.869 -10.924  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.468  -5.631  -9.744  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.204  -6.355 -10.217  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.473  -6.938  -9.006  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.310  -7.974  -8.339  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.972  -2.260 -10.491  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.669  -3.872 -10.930  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.227  -3.507  -9.369  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.770  -2.909 -11.822  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.157  -4.959 -10.892  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.721  -5.289 -11.851  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.219  -4.941  -8.952  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.180  -6.354  -9.371  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.475  -7.150 -10.895  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.558  -5.658 -10.730  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.544  -7.387  -9.328  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.256  -6.150  -8.300  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.492  -8.754  -9.003  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.213  -7.553  -8.043  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.808  -8.340  -7.505  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.899  -2.700 -10.205  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.888  -2.036  -9.320  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.239  -2.742  -9.382  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.264  -2.107  -9.563  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.074  -0.599  -9.805  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.746   0.151  -9.705  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.327   0.672  -8.500  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.955   0.327 -10.823  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.135   1.362  -8.412  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.762   1.016 -10.735  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.343   1.539  -9.528  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.150   2.227  -9.440  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.192  -3.150 -11.024  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.521  -2.055  -8.296  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.405  -0.602 -10.832  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.810  -0.104  -9.191  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.934   0.536  -7.618  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.271  -0.077 -11.773  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.822   1.771  -7.463  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.153   1.147 -11.617  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.351   3.160  -9.345  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.211  -4.042  -9.234  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.476  -4.826  -9.277  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.741  -5.479  -7.926  1.00  0.00           C  
ATOM     49  O   ILE A   3     -15.037  -6.390  -7.535  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.321  -5.925 -10.330  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.646  -5.356 -11.572  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.719  -6.429 -10.723  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.744  -6.376 -12.708  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.356  -4.501  -9.094  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.299  -4.169  -9.523  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.713  -6.732  -9.925  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.135  -4.440 -11.865  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.606  -5.150 -11.359  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.335  -6.521  -9.840  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.639  -7.393 -11.202  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.181  -5.730 -11.406  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.002  -6.155 -13.462  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.727  -6.332 -13.153  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.573  -7.370 -12.322  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.750  -5.013  -7.225  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -17.032  -5.628  -5.904  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.216  -7.128  -6.040  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.163  -7.593  -6.646  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.313  -5.036  -5.299  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.936  -5.845  -3.807  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.302  -4.279  -7.563  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.185  -5.442  -5.254  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.132  -3.998  -5.064  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -19.089  -5.076  -6.037  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.308  -7.857  -5.473  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.398  -9.330  -5.549  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.680  -9.848  -4.896  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.077 -10.975  -5.119  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.192  -9.927  -4.807  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.905  -9.545  -5.544  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.875 -10.241  -6.906  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.783 -11.458  -6.891  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.945  -9.518  -7.886  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.565  -7.433  -5.005  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.389  -9.625  -6.591  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.160  -9.541  -3.799  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.282 -11.002  -4.771  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.870  -8.475  -5.690  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.047  -9.855  -4.967  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.307  -9.018  -4.102  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.551  -9.454  -3.439  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.771  -9.186  -4.319  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.411 -10.106  -4.789  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.696  -8.672  -2.126  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.573  -9.470  -1.163  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.777 -10.660  -0.623  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.842 -10.394   0.115  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.147 -11.766  -0.979  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.959  -8.127  -3.945  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.482 -10.515  -3.246  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.722  -8.518  -1.686  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.150  -7.715  -2.321  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.878  -8.841  -0.339  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.450  -9.832  -1.680  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.072  -7.932  -4.526  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.247  -7.599  -5.373  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.903  -7.745  -6.845  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.618  -8.380  -7.595  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.644  -6.138  -5.129  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.701  -5.557  -3.436  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.529  -7.222  -4.131  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.067  -8.269  -5.123  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.950  -5.510  -5.662  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.620  -5.981  -5.556  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.805  -7.144  -7.224  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.367  -7.215  -8.645  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.480  -5.833  -9.293  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.426  -5.704 -10.499  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.269  -6.648  -6.572  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.340  -7.546  -8.687  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.988  -7.914  -9.183  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.636  -4.822  -8.471  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.753  -3.453  -9.021  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.527  -3.113  -9.864  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.411  -3.246  -9.412  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.873  -2.455  -7.852  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.465  -1.137  -8.353  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.471  -2.161  -7.278  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.945  -1.328  -8.724  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.674  -4.970  -7.506  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.632  -3.412  -9.651  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.523  -2.876  -7.083  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.382  -0.388  -7.578  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.917  -0.805  -9.221  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.936  -1.495  -7.935  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.919  -3.075  -7.171  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.569  -1.696  -6.313  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.069  -1.210  -9.790  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.544  -0.586  -8.216  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.280  -2.311  -8.436  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.759  -2.690 -11.079  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.616  -2.338 -11.963  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.432  -0.827 -12.046  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.191  -0.147 -12.709  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.920  -2.877 -13.373  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.674  -2.735 -14.262  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.722  -3.790 -15.370  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.935  -3.565 -16.205  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.593  -4.592 -16.668  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.183  -5.161 -17.769  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.639  -5.018 -16.013  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.679  -2.610 -11.408  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.709  -2.785 -11.566  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.204  -3.916 -13.306  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.737  -2.317 -13.804  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.654  -1.749 -14.702  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.782  -2.877 -13.671  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.842  -3.712 -15.990  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.766  -4.779 -14.936  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.235  -2.654 -16.407  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.376  -4.808 -18.244  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.675  -5.950 -18.137  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.924  -4.558 -15.172  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.155  -5.805 -16.352  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.426  -0.331 -11.362  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.164   1.138 -11.382  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.740   1.415 -11.852  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.796   1.257 -11.107  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.327   1.691  -9.959  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.694   1.287  -9.397  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.845  -0.927 -10.839  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.858   1.619 -12.067  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.547   1.301  -9.329  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.251   2.763  -9.986  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.835   0.226  -9.509  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.745   1.543  -8.348  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.476   1.809  -9.928  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.618   1.834 -13.079  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.272   2.127 -13.627  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.579   3.278 -12.892  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.559   3.761 -13.344  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.434   2.523 -15.103  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.867   1.296 -15.911  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.771   1.620 -17.405  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.169   0.383 -18.214  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.638   0.475 -19.604  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.407   1.950 -13.638  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.664   1.237 -13.539  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.182   3.296 -15.191  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.494   2.895 -15.483  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.220   0.462 -15.678  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.884   1.036 -15.660  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.435   2.438 -17.642  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.759   1.904 -17.651  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.770  -0.502 -17.743  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.246   0.307 -18.253  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.154  -0.187 -20.217  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.626   0.233 -19.605  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.762   1.445 -19.959  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.139   3.697 -11.775  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.507   4.819 -11.012  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.394   4.474  -9.501  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.271   3.833  -8.957  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.409   6.054 -11.166  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.234   6.628 -12.573  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.093   7.887 -12.713  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.125   8.311 -14.183  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.306   9.786 -14.297  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.964   3.282 -11.449  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.533   5.005 -11.428  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.441   5.770 -11.016  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.136   6.798 -10.432  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.195   6.878 -12.736  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.542   5.897 -13.305  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.096   7.682 -12.373  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.672   8.683 -12.116  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.198   8.031 -14.661  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.943   7.816 -14.684  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.237  10.217 -13.353  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.241   9.990 -14.704  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.566  10.179 -14.913  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.306   4.907  -8.838  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.122   4.625  -7.405  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.225   5.252  -6.559  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.034   4.556  -5.992  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.774   5.279  -7.039  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.281   6.058  -8.289  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.205   5.678  -9.455  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.095   3.552  -7.239  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.908   5.958  -6.209  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.057   4.518  -6.771  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.333   7.121  -8.106  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.262   5.781  -8.518  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.592   6.562  -9.941  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.667   5.063 -10.161  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.222   6.566  -6.489  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.260   7.278  -5.683  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.593   6.535  -5.703  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.265   6.434  -4.695  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.463   8.676  -6.285  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.137   8.432  -7.511  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.538   7.079  -6.967  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.914   7.349  -4.650  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.073   9.287  -5.638  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.512   9.155  -6.471  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.949   8.944  -7.509  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.949   6.019  -6.848  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.232   5.284  -6.938  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.128   3.952  -6.205  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.891   3.680  -5.301  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.543   5.025  -8.414  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.114   6.299  -9.036  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.658   6.943  -8.342  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.654   6.818  -9.848  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.374   6.111  -7.635  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.016   5.882  -6.476  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.637   4.743  -8.931  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.264   4.227  -8.495  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.370   7.077  -8.953  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.280   6.115 -10.087  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.696   5.787 -10.167  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.206   7.418 -10.626  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.654   7.174  -9.648  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.182   3.139  -6.607  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.028   1.831  -5.932  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.671   2.079  -4.472  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.355   1.641  -3.575  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.875   1.070  -6.614  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.962  -0.459  -6.334  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.002  -0.720  -4.822  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.213  -1.067  -7.003  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.579   3.396  -7.335  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.958   1.285  -5.999  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.920   1.240  -7.673  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.936   1.447  -6.244  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.084  -0.936  -6.743  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.978  -0.491  -4.429  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.267  -0.105  -4.329  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.781  -1.759  -4.631  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.065  -1.004  -6.345  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.027  -2.108  -7.235  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.432  -0.539  -7.913  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.593   2.796  -4.279  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.132   3.115  -2.901  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.318   3.345  -1.963  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.366   2.812  -0.874  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.297   4.404  -2.977  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.564   4.625  -1.650  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.221   3.892  -1.691  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.161   4.819  -2.294  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.981   4.033  -2.749  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.079   3.110  -5.047  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.534   2.287  -2.528  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.577   4.320  -3.777  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.946   5.245  -3.173  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.395   5.682  -1.503  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.160   4.244  -0.836  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.930   3.613  -0.688  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.310   3.002  -2.294  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.580   5.348  -3.136  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.843   5.535  -1.551  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.836   3.224  -2.111  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.136   4.639  -2.739  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.147   3.687  -3.716  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.250   4.140  -2.395  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.416   4.395  -1.532  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.294   3.152  -1.453  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.783   2.793  -0.395  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.234   5.540  -2.142  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.455   6.848  -1.990  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.134   7.932  -2.826  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.382   9.252  -2.646  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.450  10.060  -3.894  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.176   4.568  -3.267  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.068   4.651  -0.541  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.411   5.342  -3.189  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.183   5.622  -1.632  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.442   7.145  -0.952  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.441   6.707  -2.331  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.122   7.648  -3.868  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.159   8.052  -2.503  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.825   9.813  -1.837  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.348   9.051  -2.411  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.487  10.245  -4.241  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.926  10.964  -3.698  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.983   9.537  -4.619  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.457   2.501  -2.573  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.294   1.283  -2.589  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.756   0.243  -1.619  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.488  -0.283  -0.804  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.264   0.678  -4.000  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.008  -0.644  -3.983  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.143  -0.870  -4.522  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.645  -1.828  -3.382  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.515  -2.074  -4.308  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.616  -2.713  -3.595  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.015   2.806  -3.390  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.309   1.546  -2.306  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.727   1.350  -4.707  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.250   0.488  -4.287  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.661  -0.208  -5.027  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.706  -2.020  -2.899  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.417  -2.515  -4.695  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.482  -0.039  -1.721  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.897  -1.049  -0.805  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.088  -0.633   0.655  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.235  -1.469   1.525  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.391  -1.219  -1.122  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.966  -2.658  -0.828  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.555  -0.297  -0.215  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.600  -3.614  -1.852  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.924   0.414  -2.388  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.420  -1.984  -0.963  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.214  -0.995  -2.175  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.890  -2.734  -0.883  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.287  -2.932   0.167  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.554  -0.212  -0.611  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.505  -0.709   0.783  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.997   0.673  -0.175  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.827  -4.190  -2.337  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.144  -3.054  -2.597  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.278  -4.285  -1.348  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.104   0.655   0.897  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.285   1.128   2.296  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.720   0.929   2.753  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.989   0.888   3.930  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.955   2.628   2.352  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.435   2.809   2.394  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.112   4.295   2.561  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.648   4.497   2.374  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.811   3.879   3.163  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.195   3.570   4.372  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.620   3.592   2.717  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.994   1.305   0.161  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.628   0.561   2.956  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.355   3.122   1.479  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.395   3.063   3.237  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.026   2.254   3.226  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.000   2.444   1.476  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.649   4.874   1.822  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.396   4.625   3.549  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.316   5.088   1.668  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.117   3.806   4.680  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.567   3.096   4.989  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.359   3.845   1.786  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.965   3.118   3.308  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.621   0.810   1.822  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.037   0.614   2.223  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.247  -0.755   2.869  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.217  -0.964   3.571  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.924   0.717   0.977  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.607   1.968   0.396  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.414   0.836   1.362  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.371   0.860   0.873  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.296   1.384   2.948  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.733  -0.092   0.277  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.239   2.138  -0.305  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.883  -0.134   1.309  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.914   1.508   0.681  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.508   1.218   2.369  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.341  -1.669   2.625  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.502  -3.020   3.234  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.085  -2.987   4.699  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.887  -4.016   5.314  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.593  -4.017   2.495  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.233  -4.415   1.161  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.274  -5.153   1.022  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.842  -4.099  -0.128  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.552  -5.316  -0.221  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.692  -4.680  -0.969  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.565  -1.467   2.055  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.546  -3.318   3.166  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.632  -3.561   2.304  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.454  -4.900   3.100  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.787  -5.540   1.763  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.995  -3.507  -0.399  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.379  -5.907  -0.607  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.966  -1.800   5.230  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.566  -1.666   6.643  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.786  -1.443   7.520  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.574  -2.339   7.745  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.658  -0.436   6.740  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.407   0.616   6.185  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.440  -0.575   5.817  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.149  -0.994   4.699  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.045  -2.565   6.962  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.393  -0.208   7.751  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.019   0.241   5.547  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.738  -1.278   6.243  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.957   0.384   5.704  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.754  -0.931   4.847  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.911  -0.245   7.996  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.060   0.093   8.860  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.313   1.580   8.774  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.775   2.202   9.711  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.719  -0.281  10.311  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.900  -1.787  10.505  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.903  -2.280  10.015  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.026  -2.362  11.132  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.245   0.439   7.780  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.938  -0.439   8.508  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.695  -0.014  10.526  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.375   0.247  10.989  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.997   2.116   7.634  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.192   3.569   7.416  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.502   3.860   6.678  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.539   4.638   5.751  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.001   4.072   6.584  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.933   3.295   5.262  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.163   5.571   6.300  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.626   1.553   6.917  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.219   4.066   8.383  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.090   3.907   7.137  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.908   2.237   5.462  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.039   3.572   4.723  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.795   3.517   4.658  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.251   6.089   6.554  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.972   5.969   6.895  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.380   5.727   5.255  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.552   3.216   7.117  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.885   3.415   6.482  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.873   4.060   7.490  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.562   3.356   8.199  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.430   2.028   6.114  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.677   1.489   4.895  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.532  -0.029   5.025  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.743  -0.338   6.251  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.152  -1.284   7.053  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.070  -2.525   6.658  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.631  -0.957   8.222  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.458   2.588   7.856  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.783   4.031   5.598  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.295   1.358   6.948  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.482   2.101   5.886  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.229   1.723   3.997  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.702   1.944   4.841  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.506  -0.486   5.102  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.017  -0.424   4.162  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.926   0.164   6.455  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.699  -2.738   5.753  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.379  -3.262   7.258  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.680   0.006   8.490  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.949  -1.668   8.849  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.920   5.391   7.550  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.829   6.082   8.480  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.308   5.854   8.141  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.136   5.761   9.024  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.491   7.579   8.327  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.358   7.697   7.269  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.072   6.284   6.740  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.632   5.745   9.493  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.365   8.122   7.994  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.157   7.980   9.272  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.675   8.338   6.458  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.469   8.108   7.725  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.346   6.218   5.698  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.034   6.032   6.873  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.616   5.778   6.873  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.039   5.559   6.481  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.538   4.193   6.955  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.288   3.191   6.320  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.134   5.617   4.948  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.830   7.040   4.473  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.754   8.050   4.652  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.630   7.334   3.858  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.482   9.333   4.224  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.358   8.617   3.430  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.282   9.627   3.609  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.010  10.909   3.179  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.920   5.863   6.189  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.652   6.336   6.936  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.421   4.936   4.512  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.130   5.342   4.633  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.698   7.834   5.130  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.898   6.553   3.708  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.213  10.113   4.371  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.413   8.834   2.951  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.806  11.260   2.770  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.247   4.187   8.062  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.778   2.898   8.603  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.294   2.803   8.427  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.004   3.763   8.646  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.465   2.849  10.108  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.098   2.198  10.324  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.900   1.142  10.969  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.849   2.600   9.891  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.666   0.836  10.988  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.918   1.713  10.323  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.428   5.028   8.533  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.309   2.069   8.087  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.451   3.850  10.511  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.220   2.269  10.619  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.606   0.619  11.404  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.646   3.480   9.299  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.270  -0.036  11.486  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.767   1.641   8.030  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.232   1.488   7.843  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.968   1.781   9.146  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.406   1.666  10.216  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.541   0.033   7.434  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.235  -0.554   7.748  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.164   0.889   7.857  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.569   2.186   7.079  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.340  -0.072   6.382  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.862  -0.621   7.965  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.210   2.157   9.033  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.989   2.459  10.259  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.575   1.176  10.843  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.493   1.210  11.639  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.131   3.408   9.880  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.506   4.642   9.584  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.021   3.709  11.094  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.625   2.238   8.149  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.330   2.917  10.994  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.690   3.045   9.025  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.826   4.939   8.729  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.872   3.046  11.094  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.368   4.732  11.046  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.458   3.568  12.004  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.024   0.066  10.435  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.524  -1.234  10.946  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.398  -2.265  10.980  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.965  -2.683  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.624  -1.739   9.999  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.772  -0.726   9.954  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.720   0.359   9.101  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.886  -0.893  10.753  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.765   1.259   9.047  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.930   0.009  10.698  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.877   1.092   9.846  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.920   1.993   9.792  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.283   0.091   9.796  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.910  -1.097  11.951  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.221  -1.864   9.005  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.001  -2.689  10.350  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.854   0.504   8.473  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.941  -1.736  11.426  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.716   2.098   8.370  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.796  -0.135  11.325  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.307   2.052  10.669  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.947  -2.655   9.820  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.850  -3.656   9.755  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.591  -3.138  10.425  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.586  -2.077  11.018  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.504  -3.916   8.282  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.845  -4.310   7.155  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.332  -2.293   8.997  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.168  -4.572  10.247  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.010  -3.040   7.895  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.798  -4.732   8.242  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.546  -3.913  10.310  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.253  -3.521  10.916  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.253  -3.239   9.806  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.081  -3.031  10.050  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.738  -4.693  11.766  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.452  -4.272  12.479  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.393  -4.819  12.246  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.500  -3.304  13.353  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.618  -4.758   9.820  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.386  -2.625  11.517  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.480  -4.965  12.501  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.534  -5.542  11.132  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.352  -2.859  13.544  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.685  -3.023  13.818  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.751  -3.239   8.594  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.870  -2.976   7.434  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.670  -1.484   7.245  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.454  -0.686   7.725  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.548  -3.549   6.180  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.482  -3.896   5.141  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.692  -5.023   5.293  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.295  -3.088   4.036  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.732  -5.334   4.351  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.334  -3.401   3.096  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.554  -4.523   3.255  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.707  -3.404   8.455  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.908  -3.444   7.601  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.100  -4.441   6.438  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.227  -2.818   5.766  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.829  -5.663   6.152  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.905  -2.207   3.908  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.119  -6.215   4.477  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.195  -2.764   2.235  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.801  -4.767   2.519  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.623  -1.130   6.552  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.361   0.304   6.326  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.764   0.536   4.947  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.367  -0.397   4.277  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.370   0.776   7.393  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.379   2.188   7.272  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.015  -1.807   6.187  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.295   0.848   6.399  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.702   0.483   8.378  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.385   0.387   7.197  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.189   2.516   7.669  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.717   1.782   4.549  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.156   2.112   3.219  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.195   3.297   3.306  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.254   4.083   4.229  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.331   2.482   2.317  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.466   1.482   2.558  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.339   1.653   3.619  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.624   0.384   1.730  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.350   0.743   3.847  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.638  -0.524   1.960  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.500  -0.344   3.018  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.063   2.496   5.124  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.624   1.250   2.826  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.675   3.476   2.560  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.030   2.446   1.281  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.229   2.506   4.271  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.946   0.233   0.906  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.017   0.876   4.686  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.755  -1.379   1.310  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.296  -1.053   3.195  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.325   3.394   2.340  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.347   4.511   2.335  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.935   5.742   1.654  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.427   6.835   1.807  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.113   4.036   1.542  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.104   5.183   1.365  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.735   5.748   2.735  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.375   6.443   2.641  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.135   6.935   1.256  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.311   2.727   1.622  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.080   4.759   3.358  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.643   3.228   2.075  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.425   3.679   0.574  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.215   4.806   0.883  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.531   5.960   0.750  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.484   6.457   3.052  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.682   4.946   3.450  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.349   7.281   3.323  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.595   5.748   2.909  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.964   7.470   0.929  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.973   6.126   0.624  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.299   7.554   1.247  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.999   5.542   0.922  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.630   6.692   0.223  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.140   6.692   0.385  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.747   5.668   0.629  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.304   6.575  -1.263  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.205   5.607  -1.767  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.913   5.952  -1.463  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.379   4.643   0.834  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.239   7.619   0.630  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.427   7.523  -1.778  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.737   5.077  -2.417  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.188   6.472  -0.855  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.624   6.026  -2.500  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.935   4.909  -1.175  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.715   7.851   0.242  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.175   7.965   0.377  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.874   7.250  -0.771  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.047   6.940  -0.693  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.541   9.454   0.329  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.041   9.600   0.054  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.496  10.994   0.489  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.988  11.156   0.188  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.775  11.192   1.452  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.180   8.642   0.051  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.478   7.523   1.316  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.298   9.917   1.272  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.981   9.938  -0.456  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.229   9.469  -1.002  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.586   8.849   0.607  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.324  11.118   1.549  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.934  11.744  -0.049  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.149  12.076  -0.354  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.328  10.327  -0.416  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.688  10.717   1.305  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.939  12.181   1.730  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.247  10.704   2.203  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.137   6.999  -1.819  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.741   6.301  -2.988  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.211   4.902  -2.593  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.388   4.670  -2.399  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.190   7.266  -1.835  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.585   6.872  -3.347  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.006   6.223  -3.775  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.278   3.994  -2.481  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.648   2.610  -2.102  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.652   2.611  -0.958  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.502   1.748  -0.874  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.378   1.877  -1.649  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.475   1.635  -2.861  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.876   1.816  -3.993  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.253   1.223  -2.667  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.344   4.225  -2.651  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.094   2.119  -2.962  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.847   2.476  -0.923  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.641   0.931  -1.206  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.924   1.074  -1.756  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.662   1.063  -3.433  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.535   3.580  -0.093  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.478   3.647   1.048  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.897   3.854   0.532  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.811   3.152   0.914  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.061   4.844   1.938  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.073   5.070   3.099  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.366   5.756   2.584  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.418   3.724   3.766  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.832   4.254  -0.197  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.426   2.710   1.596  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.086   4.644   2.358  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.994   5.735   1.333  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.613   5.711   3.836  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.670   6.521   3.284  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.160   5.034   2.490  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.191   6.210   1.623  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.512   3.161   3.935  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.077   3.148   3.137  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.903   3.903   4.714  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.051   4.815  -0.337  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.398   5.084  -0.891  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.956   3.841  -1.567  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.145   3.591  -1.533  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.276   6.196  -1.934  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.913   7.353  -1.207  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.648   6.534  -2.538  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.283   5.352  -0.622  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.063   5.379  -0.082  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.529   5.962  -2.687  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.604   7.528  -0.563  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.428   6.268  -1.841  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.787   5.982  -3.456  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.703   7.592  -2.747  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.085   3.079  -2.173  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.549   1.848  -2.857  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.104   0.846  -1.850  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.136   0.246  -2.076  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.355   1.216  -3.586  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.003   2.073  -4.804  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.923   1.364  -5.623  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.758   2.083  -6.963  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.106   3.525  -6.827  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.132   3.319  -2.178  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.336   2.112  -3.562  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.507   1.167  -2.919  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.612   0.218  -3.907  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.884   2.217  -5.411  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.638   3.035  -4.477  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.987   1.383  -5.083  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.212   0.338  -5.794  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.735   1.997  -7.297  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.408   1.631  -7.698  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.357   4.014  -6.296  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.008   3.618  -6.318  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.196   3.951  -7.771  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.412   0.681  -0.753  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.897  -0.279   0.269  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.285   0.117   0.756  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.116  -0.727   1.027  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.927  -0.266   1.462  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.470  -1.184   2.559  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.783  -2.411   2.395  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.721  -0.919   3.903  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.196  -2.930   3.487  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.179  -2.047   4.459  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.584   1.186  -0.608  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.950  -1.271  -0.176  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.957  -0.620   1.148  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.832   0.737   1.850  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.715  -2.891   1.544  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.583   0.028   4.402  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.517  -3.956   3.596  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.512   1.399   0.859  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.839   1.869   1.326  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.885   1.676   0.234  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.036   1.404   0.511  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.736   3.366   1.653  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.828   3.554   2.871  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.268   2.659   4.381  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.317   4.092   5.487  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.810   2.045   0.630  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.130   1.297   2.204  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.323   3.895   0.808  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.719   3.758   1.870  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.828   3.255   2.593  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.800   4.606   3.111  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.351   4.574   5.497  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.567   3.767   6.487  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.065   4.790   5.139  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.461   1.821  -0.993  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.410   1.650  -2.121  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.243   0.386  -1.939  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.454   0.441  -1.871  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.597   1.526  -3.419  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.539   1.646  -4.625  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.504   3.082  -5.165  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.389   3.174  -6.412  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.607   2.329  -6.258  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.522   2.040  -1.168  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.074   2.511  -2.161  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.853   2.309  -3.455  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.099   0.568  -3.443  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.225   0.960  -5.399  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.545   1.396  -4.322  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.869   3.762  -4.410  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.490   3.350  -5.424  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.690   4.200  -6.567  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.834   2.837  -7.275  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.958   2.402  -5.281  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.370   1.339  -6.467  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.342   2.657  -6.916  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.576  -0.733  -1.863  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.312  -2.009  -1.686  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.313  -1.903  -0.541  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.134  -1.124   0.374  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.295  -3.111  -1.353  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.882  -4.294  -1.874  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.598  -0.731  -1.923  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.847  -2.241  -2.604  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.350  -2.918  -1.835  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.164  -3.199  -0.284  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.190  -4.808  -2.297  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.350  -2.690  -0.613  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.372  -2.649   0.461  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.865  -3.376   1.706  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.637  -3.821   2.531  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.647  -3.355  -0.053  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.573  -2.331  -0.743  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.940  -1.846  -2.058  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.591  -0.360  -1.932  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.814   0.441  -1.649  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.453  -3.303  -1.371  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.573  -1.613   0.718  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.375  -4.130  -0.754  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.171  -3.803   0.776  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.524  -2.796  -0.956  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.739  -1.489  -0.088  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.047  -2.410  -2.267  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.641  -1.983  -2.867  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.884  -0.219  -1.130  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.149  -0.013  -2.855  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.634  -0.195  -1.567  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.975   1.116  -2.424  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.690   0.962  -0.757  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.567  -3.478   1.816  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.986  -4.168   2.995  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.689  -3.741   4.278  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.553  -4.435   4.775  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.500  -3.788   3.094  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.981  -3.101   1.127  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.102  -5.244   2.869  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.979  -4.124   2.210  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.062  -4.256   3.963  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.402  -2.717   3.179  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.308  -2.602   4.793  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.946  -2.124   6.034  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.812  -0.614   6.180  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.828  -0.118   6.690  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.253  -2.796   7.217  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.786  -3.073   6.876  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.307  -4.229   6.624  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.693  -2.208   6.832  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.046  -4.172   6.438  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.611  -2.944   6.553  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.609  -2.078   4.368  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.002  -2.383   6.009  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.304  -2.155   8.085  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.743  -3.727   7.434  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.837  -5.051   6.578  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.717  -1.140   6.978  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.414  -5.025   6.230  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.811   0.088   5.725  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.771   1.568   5.825  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.181   2.135   5.931  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.700   2.699   4.988  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.110   2.121   4.555  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.569   1.260   3.522  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.580  -0.358   5.317  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.206   1.849   6.712  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.430   3.135   4.366  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.034   2.073   4.630  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.002   0.486   3.507  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.779   1.973   7.081  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.155   2.496   7.268  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.141   4.007   7.461  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.791   4.529   8.345  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.753   1.841   8.524  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.978   0.351   8.256  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.865  -0.232   9.360  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.194  -0.013  10.719  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.726  -0.251  10.626  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.323   1.509   7.814  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.748   2.257   6.388  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.071   1.962   9.353  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.693   2.313   8.767  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.463   0.223   7.298  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.028  -0.164   8.242  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.827   0.258   9.347  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.004  -1.290   9.191  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.368   1.001  11.049  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.615  -0.694  11.444  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.348  -0.466  11.571  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.260   0.599  10.251  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.544  -1.055   9.990  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.399   4.684   6.630  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.329   6.158   6.749  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.724   6.772   6.709  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.197   7.109   7.781  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.517   6.698   5.564  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.046   6.321   5.751  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -45.359   6.290   4.384  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -43.843   6.256   4.587  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -43.327   7.621   4.889  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.240   6.871   5.608  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.888   4.224   5.939  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.855   6.411   7.690  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.888   6.271   4.644  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.612   7.773   5.518  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -45.563   7.049   6.385  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -45.978   5.347   6.213  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.672   5.412   3.839  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.630   7.172   3.822  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.603   5.599   5.409  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -43.366   5.890   3.690  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -44.106   8.217   5.234  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -42.927   8.040   4.025  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -42.589   7.559   5.617  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.672  -4.605  -2.955  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.720  -2.337   6.365  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       51                                                                  
ATOM      1  N   LYS A   1     -12.525  -8.167 -11.579  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.796  -8.900 -10.318  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.583  -8.015  -9.357  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.411  -8.093  -8.156  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.471  -9.297  -9.645  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.625 -10.107 -10.634  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.656  -9.172 -11.369  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.376  -9.021 -10.542  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.505  -7.959 -11.119  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.151  -7.222 -11.358  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.407  -8.073 -12.123  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.826  -8.692 -12.143  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.393  -9.782 -10.548  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.936  -8.409  -9.345  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.676  -9.896  -8.771  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.064 -10.859 -10.099  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.271 -10.593 -11.351  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.414  -9.592 -12.336  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.116  -8.206 -11.511  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.630  -8.756  -9.527  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.836  -9.955 -10.538  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.458  -8.073 -12.152  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.550  -8.038 -10.717  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.901  -7.025 -10.892  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.434  -7.188  -9.902  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -15.240  -6.291  -9.034  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.594  -6.913  -8.714  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.618  -6.260  -8.799  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.471  -4.978  -9.785  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -14.123  -4.342 -10.120  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.423  -3.639  -9.162  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.590  -4.457 -11.387  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.208  -3.059  -9.466  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.375  -3.879 -11.692  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.674  -3.175 -10.734  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.460  -2.595 -11.039  1.00  0.00           O  
ATOM     37  H   TYR A   2     -14.541  -7.160 -10.876  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.701  -6.115  -8.105  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -16.012  -5.174 -10.698  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -16.042  -4.301  -9.169  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -13.828  -3.542  -8.165  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -14.128  -5.006 -12.146  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.670  -2.511  -8.707  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -11.971  -3.978 -12.688  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.060  -2.295 -10.220  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.569  -8.168  -8.356  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.835  -8.872  -8.022  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.957  -9.048  -6.507  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.378  -9.959  -5.949  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -17.785 -10.260  -8.667  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.367 -10.145 -10.129  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.189 -10.877  -8.608  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -17.319 -11.545 -10.748  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.716  -8.646  -8.307  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.680  -8.299  -8.394  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.065 -10.879  -8.133  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -18.081  -9.536 -10.664  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.393  -9.688 -10.195  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -19.137 -11.929  -8.844  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -19.835 -10.385  -9.320  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.596 -10.757  -7.618  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -18.311 -11.850 -11.038  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.928 -12.249 -10.027  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.681 -11.537 -11.619  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.706  -8.184  -5.855  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.835  -8.339  -4.383  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.187  -9.774  -4.025  1.00  0.00           C  
ATOM     68  O   CYS A   4     -20.252 -10.259  -4.352  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.941  -7.425  -3.839  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.516  -7.789  -2.164  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.162  -7.457  -6.326  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.881  -8.094  -3.928  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.581  -6.407  -3.855  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.788  -7.483  -4.493  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.285 -10.420  -3.351  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -18.528 -11.826  -2.953  1.00  0.00           C  
ATOM     77  C   GLU A   5     -19.790 -11.968  -2.101  1.00  0.00           C  
ATOM     78  O   GLU A   5     -20.365 -13.036  -2.024  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -17.325 -12.305  -2.130  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.058 -12.186  -2.981  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.027 -13.209  -2.500  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.165 -13.622  -1.361  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.159 -13.518  -3.300  1.00  0.00           O  
ATOM     84  H   GLU A   5     -17.446  -9.981  -3.114  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -18.639 -12.424  -3.849  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -17.225 -11.696  -1.243  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -17.470 -13.334  -1.839  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.295 -12.378  -4.018  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -15.647 -11.192  -2.887  1.00  0.00           H  
ATOM     90  N   GLU A   6     -20.203 -10.898  -1.476  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -21.416 -10.978  -0.639  1.00  0.00           C  
ATOM     92  C   GLU A   6     -22.679 -10.854  -1.486  1.00  0.00           C  
ATOM     93  O   GLU A   6     -23.445 -11.790  -1.604  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -21.376  -9.830   0.377  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -22.227 -10.206   1.593  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.474 -11.236   2.440  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.521 -10.819   3.077  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.896 -12.380   2.404  1.00  0.00           O  
ATOM     99  H   GLU A   6     -19.722 -10.059  -1.558  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -21.422 -11.934  -0.135  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -20.357  -9.658   0.690  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -21.764  -8.932  -0.074  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.423  -9.328   2.190  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -23.165 -10.631   1.266  1.00  0.00           H  
ATOM    105  N   CYS A   7     -22.875  -9.700  -2.063  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.083  -9.505  -2.903  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.869 -10.068  -4.298  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.642 -10.879  -4.770  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.351  -8.002  -3.048  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.188  -6.981  -1.587  1.00  0.00           S  
ATOM    111  H   CYS A   7     -22.234  -8.976  -1.942  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -24.927 -10.003  -2.434  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.676  -7.612  -3.792  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.355  -7.875  -3.419  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.813  -9.620  -4.927  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -22.501 -10.098  -6.301  1.00  0.00           C  
ATOM    117  C   GLY A   8     -22.565  -8.924  -7.280  1.00  0.00           C  
ATOM    118  O   GLY A   8     -22.612  -9.112  -8.480  1.00  0.00           O  
ATOM    119  H   GLY A   8     -22.219  -8.973  -4.489  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -21.512 -10.523  -6.316  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -23.217 -10.850  -6.598  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.567  -7.727  -6.742  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.627  -6.536  -7.617  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.466  -6.528  -8.607  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.320  -6.645  -8.223  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.569  -5.270  -6.738  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.152  -4.089  -7.502  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.102  -4.942  -6.390  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.660  -4.027  -7.254  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.531  -7.623  -5.772  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.558  -6.568  -8.172  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.156  -5.436  -5.834  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.690  -3.174  -7.162  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.963  -4.211  -8.558  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.074  -4.232  -5.581  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.604  -4.514  -7.248  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.586  -5.836  -6.088  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.857  -3.491  -6.336  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -25.058  -5.028  -7.173  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -25.143  -3.518  -8.074  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.788  -6.400  -9.867  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.721  -6.382 -10.900  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.449  -4.962 -11.377  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.171  -4.436 -12.201  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -21.203  -7.220 -12.093  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.070  -7.354 -13.118  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.080  -8.771 -13.694  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.861  -9.751 -12.595  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.000 -11.026 -12.839  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.254 -11.577 -13.757  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.880 -11.706 -12.157  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.727  -6.323 -10.131  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.810  -6.797 -10.477  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.501  -8.198 -11.749  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -22.051  -6.736 -12.554  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.217  -6.640 -13.914  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -19.120  -7.163 -12.644  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -21.032  -8.968 -14.161  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.293  -8.873 -14.424  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.617  -9.441 -11.698  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.589 -11.024 -14.261  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.345 -12.553 -13.957  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.434 -11.250 -11.461  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.999 -12.684 -12.330  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.409  -4.367 -10.842  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -19.060  -2.976 -11.246  1.00  0.00           C  
HETATM  167  C   ABA A  11     -17.705  -2.946 -11.932  1.00  0.00           C  
HETATM  168  O   ABA A  11     -16.677  -3.008 -11.288  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -18.986  -2.109  -9.987  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -20.330  -2.157  -9.255  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -18.860  -4.839 -10.180  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -19.812  -2.595 -11.933  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -18.208  -2.476  -9.342  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -18.762  -1.098 -10.268  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -20.671  -3.178  -9.180  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -20.217  -1.748  -8.261  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -21.062  -1.575  -9.796  1.00  0.00           H  
ATOM    178  N   LYS A  12     -17.729  -2.843 -13.225  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -16.460  -2.809 -13.981  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.593  -1.600 -13.611  1.00  0.00           C  
ATOM    181  O   LYS A  12     -14.620  -1.324 -14.287  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -16.802  -2.731 -15.474  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.595  -3.989 -15.872  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.924  -3.591 -16.538  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.640  -3.051 -17.944  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.904  -2.609 -18.598  1.00  0.00           N  
ATOM    187  H   LYS A  12     -18.580  -2.796 -13.697  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.908  -3.714 -13.765  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -17.386  -1.844 -15.664  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.890  -2.682 -16.051  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.011  -4.578 -16.562  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.797  -4.580 -14.991  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.563  -4.458 -16.608  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -19.423  -2.836 -15.948  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.964  -2.212 -17.884  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.186  -3.827 -18.544  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.679  -2.056 -19.450  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.450  -2.021 -17.936  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.466  -3.444 -18.865  1.00  0.00           H  
ATOM    200  N   LYS A  13     -15.957  -0.898 -12.554  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -15.146   0.290 -12.148  1.00  0.00           C  
ATOM    202  C   LYS A  13     -14.836   0.267 -10.625  1.00  0.00           C  
ATOM    203  O   LYS A  13     -15.681  -0.112  -9.840  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -15.971   1.551 -12.455  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -16.249   1.615 -13.957  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -16.860   2.975 -14.297  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.401   2.938 -15.728  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -18.847   2.578 -15.729  1.00  0.00           N  
ATOM    209  H   LYS A  13     -16.750  -1.150 -12.042  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -14.237   0.286 -12.715  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -16.905   1.512 -11.915  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -15.420   2.428 -12.149  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.325   1.486 -14.503  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.935   0.829 -14.233  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -17.664   3.194 -13.610  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.105   3.744 -14.215  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.279   3.907 -16.186  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.854   2.204 -16.302  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -19.201   2.561 -14.751  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -18.970   1.638 -16.157  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -19.378   3.281 -16.279  1.00  0.00           H  
ATOM    222  N   PRO A  14     -13.618   0.681 -10.225  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -13.247   0.692  -8.802  1.00  0.00           C  
ATOM    224  C   PRO A  14     -14.123   1.646  -7.996  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.832   1.229  -7.114  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.793   1.203  -8.770  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -11.410   1.606 -10.221  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -12.548   1.143 -11.139  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -13.319  -0.311  -8.390  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.717   2.059  -8.117  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -11.135   0.421  -8.420  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.294   2.678 -10.287  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -10.486   1.124 -10.505  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.903   1.957 -11.752  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -12.208   0.325 -11.758  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.048   2.914  -8.314  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.873   3.908  -7.571  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.260   3.354  -7.264  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.813   3.603  -6.209  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.025   5.164  -8.442  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.364   4.660  -9.724  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.456   3.207  -9.038  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.374   4.147  -6.630  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.818   5.796  -8.067  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.096   5.713  -8.488  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.553   4.567 -10.230  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.794   2.601  -8.185  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.138   2.027  -7.955  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.061   0.892  -6.940  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.690   0.945  -5.902  1.00  0.00           O  
ATOM    251  CB  MET A  16     -18.667   1.485  -9.284  1.00  0.00           C  
ATOM    252  CG  MET A  16     -19.204   2.649 -10.118  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.807   3.339  -9.642  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.785   4.762 -10.760  1.00  0.00           C  
ATOM    255  H   MET A  16     -16.310   2.413  -9.015  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.791   2.805  -7.566  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -17.867   0.996  -9.818  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -19.459   0.779  -9.096  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.479   3.450 -10.083  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.280   2.321 -11.144  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.258   5.580 -10.291  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -21.799   5.064 -10.978  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.285   4.491 -11.678  1.00  0.00           H  
ATOM    264  N   LEU A  17     -17.289  -0.123  -7.252  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -17.174  -1.253  -6.301  1.00  0.00           C  
ATOM    266  C   LEU A  17     -16.635  -0.714  -4.985  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.226  -0.886  -3.941  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.177  -2.277  -6.883  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.350  -3.679  -6.227  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.247  -3.575  -4.699  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.711  -4.299  -6.611  1.00  0.00           C  
ATOM    272  H   LEU A  17     -16.786  -0.127  -8.093  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.151  -1.689  -6.148  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.337  -2.357  -7.944  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.172  -1.924  -6.714  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.563  -4.327  -6.583  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.088  -4.559  -4.283  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -17.153  -3.165  -4.290  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.416  -2.942  -4.431  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.483  -3.966  -5.937  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.642  -5.377  -6.560  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.970  -4.013  -7.615  1.00  0.00           H  
ATOM    283  N   LYS A  18     -15.513  -0.059  -5.081  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.878   0.523  -3.874  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.931   1.073  -2.911  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.958   0.729  -1.749  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.976   1.681  -4.335  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.061   2.098  -3.184  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.734   1.333  -3.294  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.907   1.885  -4.467  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.615   2.440  -3.974  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.082   0.034  -5.947  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.297  -0.245  -3.375  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.380   1.360  -5.176  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.586   2.519  -4.635  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.880   3.162  -3.231  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.535   1.864  -2.245  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.177   1.444  -2.376  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.936   0.284  -3.458  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.703   1.090  -5.168  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.456   2.665  -4.971  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.559   2.326  -2.942  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.557   3.451  -4.214  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.826   1.933  -4.423  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.782   1.918  -3.411  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.825   2.484  -2.535  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.811   1.399  -2.100  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.231   1.354  -0.957  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.591   3.560  -3.325  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.129   4.956  -2.887  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.681   5.172  -3.332  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.188   6.518  -2.794  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.990   6.977  -3.552  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.729   2.182  -4.348  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.351   2.904  -1.659  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.403   3.433  -4.381  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.650   3.456  -3.142  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.761   5.704  -3.342  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.198   5.046  -1.812  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.059   4.378  -2.948  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.629   5.172  -4.410  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.972   7.256  -2.893  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.928   6.417  -1.751  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.160   6.428  -3.254  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.825   7.986  -3.362  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.150   6.838  -4.570  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.145   0.527  -3.015  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.099  -0.554  -2.673  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.587  -1.398  -1.517  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.321  -1.688  -0.594  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.272  -1.472  -3.895  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.124  -2.669  -3.508  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.316  -2.897  -3.906  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.813  -3.711  -2.662  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.769  -3.974  -3.386  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.870  -4.518  -2.598  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.758   0.578  -3.911  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.050  -0.108  -2.390  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.743  -0.935  -4.705  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.319  -1.833  -4.207  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.815  -2.325  -4.527  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.854  -3.882  -2.205  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.739  -4.394  -3.593  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.337  -1.782  -1.574  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.807  -2.611  -0.463  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.832  -1.843   0.856  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.983  -2.430   1.910  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.367  -3.070  -0.779  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.115  -4.423  -0.116  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.355  -2.069  -0.191  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -16.579  -5.550  -1.044  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.766  -1.524  -2.330  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.457  -3.473  -0.365  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.246  -3.166  -1.858  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.060  -4.534   0.087  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.661  -4.475   0.814  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.262  -2.226   0.874  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.680  -1.068  -0.374  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.390  -2.216  -0.654  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.638  -5.459  -1.231  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.383  -6.505  -0.578  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.046  -5.495  -1.979  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.688  -0.543   0.784  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.708   0.247   2.043  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.092   0.219   2.669  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.232   0.332   3.860  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.347   1.711   1.724  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.842   1.832   1.452  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.436   3.310   1.522  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.650   4.159   1.345  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.837   5.184   2.133  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.225   6.306   1.866  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.630   5.053   3.162  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.564  -0.098  -0.089  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.999  -0.186   2.749  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.899   2.038   0.857  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.613   2.334   2.565  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.289   1.271   2.189  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.618   1.441   0.470  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.988   3.522   2.482  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.726   3.534   0.740  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -17.301   3.950   0.644  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.625   6.370   1.069  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.357   7.101   2.459  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -18.083   4.178   3.336  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -17.785   5.827   3.776  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.097   0.070   1.855  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.473   0.037   2.415  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.649  -1.131   3.393  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.466  -1.069   4.290  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.470  -0.130   1.255  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.980   0.704   0.224  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.860   0.457   1.597  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.950  -0.009   0.886  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.646   0.970   2.949  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.522  -1.163   0.918  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.185   0.300  -0.132  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.614  -0.307   1.494  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.086   1.267   0.919  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.874   0.831   2.611  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.879  -2.178   3.206  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.005  -3.346   4.128  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.362  -3.041   5.474  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.036  -3.940   6.224  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.280  -4.553   3.508  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.120  -5.133   2.371  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.288  -5.649   2.491  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.822  -5.223   1.025  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -22.729  -6.040   1.351  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.854  -5.793   0.414  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.227  -2.191   2.473  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.061  -3.564   4.282  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.321  -4.242   3.117  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -20.126  -5.314   4.259  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.777  -5.732   3.336  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.905  -4.929   0.563  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -23.686  -6.529   1.183  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.194  -1.777   5.756  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.577  -1.390   7.038  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.652  -1.002   8.038  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.338  -1.842   8.583  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.687  -0.173   6.772  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.519   0.753   6.114  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.590  -0.507   5.749  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.485  -1.083   5.128  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.998  -2.222   7.432  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.300   0.250   7.678  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.971   1.280   5.528  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.722  -0.894   6.260  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.313   0.385   5.207  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.952  -1.248   5.053  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.776   0.269   8.249  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.790   0.767   9.199  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.082   2.215   8.885  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.416   2.999   9.752  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.230   0.660  10.625  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.977  -0.811  10.961  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.950  -1.463  11.302  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.825  -1.199  10.857  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.198   0.902   7.776  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.699   0.187   9.084  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.301   1.206  10.696  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -21.939   1.070  11.329  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.944   2.535   7.630  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.196   3.924   7.183  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.554   4.063   6.491  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.675   4.726   5.484  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.077   4.295   6.199  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.104   3.329   5.007  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.275   5.736   5.712  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.668   1.850   6.981  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.178   4.580   8.047  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.127   4.211   6.701  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.248   3.509   4.374  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -22.005   3.471   4.435  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.072   2.313   5.362  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.046   6.216   6.296  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.564   5.736   4.672  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.353   6.286   5.822  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.551   3.444   7.065  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.920   3.514   6.476  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.906   4.166   7.470  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.599   3.473   8.186  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.393   2.076   6.213  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.607   1.484   5.042  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.506  -0.033   5.222  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.739  -0.326   6.466  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.583  -1.566   6.843  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.590  -2.388   6.738  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.424  -1.941   7.312  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.396   2.929   7.877  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.893   4.077   5.554  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.237   1.476   7.096  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.444   2.084   5.970  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.115   1.705   4.116  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.619   1.913   5.016  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.495  -0.459   5.303  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.996  -0.469   4.376  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.357   0.405   6.995  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.464  -2.066   6.374  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.488  -3.342   7.022  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.675  -1.283   7.377  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.287  -2.887   7.605  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.951   5.498   7.502  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.855   6.209   8.416  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.329   6.005   8.053  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.199   6.185   8.882  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.491   7.699   8.254  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.380   7.795   7.170  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.108   6.372   6.662  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.679   5.877   9.434  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.361   8.259   7.942  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.126   8.094   9.191  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.714   8.420   6.354  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.481   8.212   7.600  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.396   6.287   5.626  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.070   6.120   6.787  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.585   5.637   6.829  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.000   5.424   6.417  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.511   4.062   6.884  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.385   3.082   6.183  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.074   5.477   4.884  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.718   6.886   4.403  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.575   7.943   4.637  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.540   7.118   3.722  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.257   9.212   4.197  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.224   8.387   3.282  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.080   9.444   3.516  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.763  10.713   3.075  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.856   5.501   6.188  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.617   6.204   6.860  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.379   4.770   4.460  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.073   5.233   4.558  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.500   7.775   5.168  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.861   6.301   3.531  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.936  10.030   4.386  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.299   8.555   2.750  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.957  10.655   2.558  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.086   4.034   8.061  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.616   2.747   8.599  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.135   2.685   8.469  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.822   3.625   8.821  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.266   2.668  10.096  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.817   2.210  10.266  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.462   1.136  10.809  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.643   2.841   9.905  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.196   1.025  10.827  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.589   2.069  10.270  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.168   4.857   8.588  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.177   1.918   8.054  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.388   3.640  10.549  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.921   1.962  10.586  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.082   0.469  11.171  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.576   3.800   9.415  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.673   0.178  11.248  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.644   1.586   7.966  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.115   1.484   7.824  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.784   1.738   9.173  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.213   1.461  10.209  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.483   0.063   7.353  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.176  -0.483   7.702  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.063   0.847   7.685  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.457   2.233   7.112  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.326   0.008   6.288  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.807  -0.636   7.823  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.981   2.259   9.145  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.682   2.531  10.428  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.408   1.283  10.930  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.293   1.368  11.759  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.700   3.648  10.199  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.043   4.591   9.376  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.983   4.407  11.505  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.410   2.470   8.289  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.944   2.828  11.171  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.600   3.283   9.724  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.586   4.111   8.682  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.387   5.307  11.538  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.733   3.784  12.350  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.029   4.670  11.554  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.019   0.149  10.413  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.664  -1.122  10.839  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.615  -2.225  10.944  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.330  -2.721  12.016  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.709  -1.545   9.785  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.729  -0.421   9.560  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.387   0.711   8.846  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.020  -0.544  10.035  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.322   1.698   8.607  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.953   0.446   9.795  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.611   1.573   9.081  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.544   2.562   8.844  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.299   0.136   9.748  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.125  -0.979  11.812  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.216  -1.767   8.854  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.228  -2.427  10.127  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.382   0.827   8.475  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.302  -1.421  10.597  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.046   2.572   8.038  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.960   0.333  10.165  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.729   3.000   9.678  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.061  -2.585   9.818  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.024  -3.652   9.806  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.757  -3.192  10.514  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.786  -2.288  11.327  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.657  -3.953   8.342  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.993  -4.274   7.184  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.333  -2.161   8.983  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.413  -4.538  10.300  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.096  -3.118   7.959  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.009  -4.815   8.330  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.667  -3.837  10.184  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.366  -3.482  10.802  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.333  -3.231   9.712  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.169  -3.015   9.986  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.898  -4.662  11.668  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.769  -4.194  12.590  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.680  -3.882  12.149  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.985  -4.132  13.877  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.709  -4.561   9.527  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.481  -2.580  11.398  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.720  -5.025  12.268  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.536  -5.459  11.038  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.861  -4.382  14.238  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.272  -3.834  14.479  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.788  -3.267   8.485  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.866  -3.034   7.349  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.595  -1.549   7.177  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.349  -0.722   7.654  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.532  -3.563   6.074  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.453  -3.965   5.073  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.786  -5.170   5.206  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.129  -3.130   4.020  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.811  -5.532   4.300  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.153  -3.494   3.115  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.495  -4.695   3.256  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.738  -3.444   8.317  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.929  -3.549   7.537  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.141  -4.424   6.309  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.154  -2.794   5.640  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.027  -5.828   6.028  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.642  -2.186   3.909  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.296  -6.475   4.410  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.905  -2.835   2.297  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.732  -4.979   2.546  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.524  -1.231   6.500  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.201   0.195   6.295  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.531   0.412   4.945  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.943  -0.497   4.390  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.249   0.632   7.413  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.309   2.050   7.385  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.939  -1.927   6.133  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.120   0.768   6.324  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.590   0.264   8.367  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.246   0.292   7.215  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.074   2.325   7.895  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.636   1.620   4.443  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.020   1.937   3.129  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.098   3.152   3.224  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.209   3.953   4.130  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.157   2.258   2.160  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.298   1.264   2.391  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.198   1.456   3.425  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.441   0.156   1.574  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.223   0.557   3.637  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.468  -0.742   1.789  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.357  -0.541   2.818  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.127   2.313   4.931  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.447   1.083   2.779  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.517   3.259   2.341  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.810   2.177   1.141  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.098   2.317   4.070  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.740  -0.013   0.771  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.915   0.710   4.450  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.573  -1.604   1.147  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.163  -1.241   2.984  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.199   3.256   2.286  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.257   4.401   2.287  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.882   5.609   1.596  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.398   6.715   1.724  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.994   3.949   1.514  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.055   5.139   1.211  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.618   5.801   2.518  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.477   6.779   2.226  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.861   7.714   1.131  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.139   2.575   1.586  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.014   4.659   3.311  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.465   3.222   2.107  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.293   3.486   0.588  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.181   4.776   0.690  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.555   5.859   0.584  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.446   6.335   2.956  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.278   5.046   3.208  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.253   7.350   3.115  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.597   6.229   1.928  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.872   7.945   1.212  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.681   7.264   0.212  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.298   8.585   1.208  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.960   5.372   0.890  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.636   6.493   0.179  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.126   6.530   0.471  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.716   5.542   0.860  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.443   6.279  -1.320  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.412   5.318  -1.688  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.094   5.596  -1.600  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.321   4.463   0.830  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.197   7.435   0.493  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.580   7.201  -1.880  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.810   5.598  -2.516  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.306   6.112  -1.070  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.884   5.619  -2.658  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.130   4.568  -1.268  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.707   7.681   0.272  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.150   7.824   0.524  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.952   7.174  -0.597  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.113   6.855  -0.431  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.485   9.323   0.573  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.933   9.505   1.041  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.719  10.287  -0.020  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.093  11.677  -0.226  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.190  12.034   0.905  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.189   8.444  -0.034  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.390   7.342   1.462  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.816   9.820   1.262  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.361   9.753  -0.410  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.388   8.537   1.186  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.950  10.040   1.978  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.702   9.743  -0.953  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.744  10.398   0.301  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -33.523  11.682  -1.143  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.876  12.418  -0.297  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.654  11.804   1.807  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -32.984  13.053   0.874  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -32.303  11.500   0.824  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.315   6.987  -1.724  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.031   6.357  -2.869  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.483   4.948  -2.485  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.659   4.695  -2.309  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.372   7.258  -1.815  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.894   6.954  -3.125  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.369   6.301  -3.719  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.538   4.058  -2.365  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.886   2.669  -1.995  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.865   2.654  -0.829  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.797   1.875  -0.804  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.598   1.948  -1.568  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.826   1.502  -2.812  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.173   1.839  -3.927  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.774   0.743  -2.667  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.605   4.306  -2.522  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.342   2.178  -2.850  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.980   2.618  -0.988  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.842   1.083  -0.971  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.488   0.468  -1.771  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.268   0.450  -3.453  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.635   3.520   0.120  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.542   3.572   1.291  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.974   3.816   0.833  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.883   3.104   1.211  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.078   4.735   2.203  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.042   4.931   3.411  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.342   5.655   2.973  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.382   3.566   4.042  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.871   4.130   0.058  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.488   2.619   1.810  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.090   4.510   2.577  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.023   5.645   1.625  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.544   5.537   4.153  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.150   4.947   2.873  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.195   6.152   2.029  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.613   6.390   3.717  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.824   3.717   5.016  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.480   2.982   4.150  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.078   3.026   3.421  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.148   4.823   0.020  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.511   5.132  -0.475  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.080   3.948  -1.245  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.269   3.696  -1.212  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.420   6.334  -1.418  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.000   7.414  -0.607  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.813   6.744  -1.917  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.385   5.369  -0.261  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.156   5.350   0.373  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.715   6.159  -2.227  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.252   8.230  -1.047  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.519   6.699  -1.101  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.131   6.072  -2.700  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.780   7.752  -2.303  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.221   3.243  -1.928  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.694   2.072  -2.706  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.188   0.970  -1.774  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.157   0.298  -2.065  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.518   1.535  -3.533  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.989   0.330  -4.351  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.151   0.228  -5.628  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.814   1.057  -6.731  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.914   1.170  -7.912  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.270   3.485  -1.928  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.512   2.383  -3.352  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.160   2.308  -4.196  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.717   1.235  -2.875  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.872  -0.572  -3.769  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -38.030   0.452  -4.609  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.155   0.602  -5.442  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.088  -0.805  -5.940  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.737   0.585  -7.034  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.032   2.048  -6.358  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.258   0.363  -7.926  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.373   2.056  -7.854  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.483   1.168  -8.783  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.511   0.804  -0.670  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.931  -0.250   0.287  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.282   0.092   0.904  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.055  -0.784   1.237  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.882  -0.339   1.408  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.417  -1.230   2.532  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.686  -2.473   2.412  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.714  -0.918   3.856  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.114  -2.959   3.514  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.152  -2.036   4.447  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.733   1.368  -0.476  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.013  -1.197  -0.242  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.968  -0.767   1.020  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.676   0.645   1.800  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.580  -2.986   1.585  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.611   0.052   4.322  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.402  -3.990   3.658  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.541   1.364   1.047  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.837   1.782   1.640  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.965   1.656   0.622  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.095   1.377   0.973  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.721   3.252   2.067  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.790   3.351   3.278  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.408   2.719   4.856  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.457   3.824   5.929  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.886   2.036   0.765  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.057   1.146   2.494  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.321   3.837   1.253  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.698   3.631   2.330  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.879   2.819   3.045  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.534   4.391   3.419  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.482   3.995   5.497  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.345   3.371   6.904  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.977   4.765   6.027  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.639   1.866  -0.625  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.681   1.764  -1.678  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.238   0.347  -1.755  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.260   0.111  -2.368  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.042   2.118  -3.027  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.141   2.534  -4.007  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.671   2.252  -5.436  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.347   2.978  -5.681  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.379   4.338  -5.073  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.716   2.090  -0.864  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.492   2.449  -1.442  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.345   2.932  -2.897  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.515   1.259  -3.416  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.041   1.973  -3.804  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.347   3.587  -3.895  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.532   1.189  -5.568  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.414   2.602  -6.138  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.539   2.414  -5.243  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.177   3.071  -6.744  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.732   4.965  -5.592  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.083   4.279  -4.078  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.346   4.719  -5.124  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.553  -0.574  -1.134  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.029  -1.979  -1.162  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.242  -2.155  -0.256  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.348  -1.516   0.772  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.898  -2.883  -0.654  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.527  -4.136  -0.432  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.732  -0.339  -0.653  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.307  -2.240  -2.182  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.121  -2.981  -1.399  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.488  -2.502   0.270  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.854  -4.761  -0.154  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.136  -3.019  -0.651  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.345  -3.246   0.180  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.966  -3.779   1.556  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.818  -4.030   2.384  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.232  -4.283  -0.527  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.370  -5.468  -0.967  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.282  -6.638  -1.343  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.458  -7.708  -2.064  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.224  -8.023  -1.291  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.010  -3.514  -1.487  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.874  -2.301   0.299  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.001  -4.625   0.152  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.699  -3.833  -1.391  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.772  -5.185  -1.820  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.718  -5.763  -0.158  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.722  -7.058  -0.450  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.071  -6.288  -1.995  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.047  -8.607  -2.171  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.180  -7.351  -3.044  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.843  -8.939  -1.606  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.452  -8.072  -0.278  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.515  -7.280  -1.453  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.690  -3.942   1.776  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.236  -4.457   3.091  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.893  -3.692   4.234  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.862  -4.145   4.810  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.714  -4.273   3.182  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.037  -3.727   1.077  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.503  -5.509   3.169  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.464  -3.233   3.036  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.228  -4.866   2.421  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.368  -4.588   4.155  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.354  -2.543   4.543  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.936  -1.744   5.643  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.621  -0.263   5.481  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.604   0.212   5.941  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.325  -2.233   6.956  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.869  -2.653   6.723  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.473  -3.858   6.576  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.709  -1.881   6.669  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.203  -3.912   6.444  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.679  -2.716   6.493  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.575  -2.216   4.058  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.016  -1.879   5.646  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.356  -1.443   7.692  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.882  -3.079   7.317  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.065  -4.639   6.565  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.651  -0.807   6.748  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.633  -4.823   6.326  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.501   0.442   4.830  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.265   1.893   4.633  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.582   2.642   4.464  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.728   3.451   3.571  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.423   2.079   3.362  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.164   1.514   3.694  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.308   0.018   4.471  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.742   2.286   5.505  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.863   1.548   2.531  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.311   3.127   3.126  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.650   2.182   4.152  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.519   2.361   5.329  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.830   3.049   5.232  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.720   4.489   5.720  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.632   5.014   6.327  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.838   2.302   6.118  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.025   0.881   5.574  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.212   0.209   6.287  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.523   0.916   5.907  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.875   1.941   6.930  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.357   1.700   6.036  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.153   3.050   4.193  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.466   2.256   7.131  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.782   2.825   6.110  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.208   0.918   4.510  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.128   0.307   5.754  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.266  -0.829   5.994  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.068   0.266   7.355  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.417   1.400   4.948  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -53.320   0.191   5.849  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.279   1.810   7.772  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -53.876   1.837   7.194  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.718   2.891   6.538  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.602   5.103   5.444  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.413   6.504   5.881  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.547   7.388   5.375  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.712   8.445   5.963  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.088   7.017   5.299  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.147   6.942   3.771  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -44.737   7.122   3.204  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -44.779   6.931   1.687  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -45.839   7.786   1.083  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.186   6.960   4.429  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.892   4.641   4.958  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.395   6.533   6.966  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -45.929   8.040   5.607  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.273   6.409   5.661  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.540   5.983   3.469  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.792   7.724   3.395  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -44.376   8.113   3.436  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -44.074   6.391   3.644  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.823   7.201   1.262  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.987   5.896   1.457  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.505   8.160   0.172  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -46.054   8.576   1.724  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.697   7.219   0.931  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.036  -6.191  -1.518  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.741  -2.265   6.347  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       52                                                                  
ATOM      1  N   LYS A   1      -8.087  -4.930 -10.360  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.486  -5.709  -9.161  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.400  -4.871  -8.276  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.949  -4.224  -7.352  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.240  -6.094  -8.347  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.524  -7.254  -9.042  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.094  -7.356  -8.505  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.142  -6.663  -9.481  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.828  -6.396  -8.830  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.750  -3.991 -10.066  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.905  -4.822 -10.992  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.325  -5.430 -10.860  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.028  -6.597  -9.484  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.575  -5.246  -8.279  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.535  -6.393  -7.353  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.052  -8.176  -8.845  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.500  -7.081 -10.107  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.035  -6.877  -7.539  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.817  -8.395  -8.403  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.986  -7.293 -10.343  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.572  -5.725  -9.802  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.073  -6.439  -9.543  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.653  -7.113  -8.096  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.842  -5.451  -8.396  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.671  -4.898  -8.570  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.623  -4.107  -7.751  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.002  -4.755  -7.738  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.000  -4.102  -7.981  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.740  -2.706  -8.367  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.353  -2.066  -8.431  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -9.776  -1.539  -7.295  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.659  -2.011  -9.623  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.524  -0.963  -7.349  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.406  -1.435  -9.677  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.828  -0.907  -8.540  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.575  -0.331  -8.595  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.994  -5.436  -9.323  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.248  -4.049  -6.731  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.146  -2.780  -9.365  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.389  -2.091  -7.760  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.309  -1.576  -6.357  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.100  -2.422 -10.518  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.084  -0.554  -6.451  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.875  -1.399 -10.616  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.004  -0.912  -9.103  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.029  -6.033  -7.453  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.328  -6.761  -7.414  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.718  -7.069  -5.971  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.204  -7.999  -5.382  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.153  -8.095  -8.159  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.462  -7.856  -9.508  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.548  -8.742  -8.393  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.200  -6.764 -10.290  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.193  -6.512  -7.268  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.093  -6.148  -7.873  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.523  -8.751  -7.556  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -12.444  -7.542  -9.335  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.450  -8.770 -10.082  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.741  -9.471  -7.619  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.572  -9.234  -9.352  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.320  -7.990  -8.365  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.022  -6.894 -11.347  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.839  -5.794  -9.986  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -15.260  -6.824 -10.102  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.617  -6.293  -5.415  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.013  -6.570  -4.013  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.333  -8.049  -3.827  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.211  -8.585  -4.468  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.258  -5.757  -3.654  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.219  -6.349  -2.243  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.015  -5.545  -5.913  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.183  -6.309  -3.362  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -16.951  -4.744  -3.445  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.909  -5.735  -4.504  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.619  -8.671  -2.940  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.851 -10.115  -2.685  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.292 -10.400  -2.259  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.768 -11.510  -2.397  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.911 -10.556  -1.554  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.510 -10.785  -2.126  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.404 -12.220  -2.648  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.411 -12.687  -3.155  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.323 -12.768  -2.508  1.00  0.00           O  
ATOM     84  H   GLU A   5     -14.933  -8.192  -2.444  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.637 -10.665  -3.594  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.873  -9.790  -0.794  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.278 -11.472  -1.115  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.329 -10.096  -2.937  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.771 -10.631  -1.354  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.965  -9.404  -1.750  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.361  -9.624  -1.318  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.344  -9.422  -2.470  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.962 -10.361  -2.933  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.687  -8.620  -0.202  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.881  -9.134   0.605  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.157  -8.178   1.767  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.189  -7.602   2.236  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.321  -8.078   2.122  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.556  -8.529  -1.652  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.450 -10.636  -0.956  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.831  -8.511   0.448  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.926  -7.660  -0.633  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.754  -9.187  -0.028  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.662 -10.117   0.995  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.471  -8.203  -2.910  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.410  -7.926  -4.027  1.00  0.00           C  
ATOM    107  C   CYS A   7     -20.806  -8.316  -5.369  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.433  -8.989  -6.164  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.699  -6.423  -4.069  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -21.932  -5.578  -2.510  1.00  0.00           S  
ATOM    111  H   CYS A   7     -19.954  -7.480  -2.511  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.325  -8.486  -3.864  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.882  -5.938  -4.578  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.589  -6.268  -4.657  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.594  -7.876  -5.593  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.912  -8.198  -6.879  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.857  -6.944  -7.748  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.599  -7.014  -8.934  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.133  -7.340  -4.915  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -17.909  -8.541  -6.682  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.459  -8.971  -7.397  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.104  -5.813  -7.133  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.072  -4.548  -7.896  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.729  -4.373  -8.598  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.685  -4.455  -7.977  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.309  -3.378  -6.925  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -19.786  -2.158  -7.707  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -17.989  -3.023  -6.208  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -20.136  -1.031  -6.732  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.307  -5.805  -6.178  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -19.854  -4.584  -8.643  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.079  -3.663  -6.205  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.007  -1.829  -8.376  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.660  -2.417  -8.284  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.493  -3.923  -5.887  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.198  -2.414  -5.345  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.339  -2.477  -6.876  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.722  -0.280  -7.242  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -19.232  -0.579  -6.354  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.708  -1.426  -5.907  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.782  -4.148  -9.885  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.524  -3.965 -10.651  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.231  -2.491 -10.897  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.796  -1.885 -11.788  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.686  -4.665 -12.008  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.359  -4.605 -12.772  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.329  -5.727 -13.811  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.128  -5.555 -14.677  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.212  -5.828 -15.950  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.133  -6.658 -16.358  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -13.373  -5.262 -16.773  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.645  -4.109 -10.343  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.703  -4.399 -10.091  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -16.970  -5.695 -11.851  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.457  -4.171 -12.581  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.268  -3.649 -13.267  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.536  -4.727 -12.084  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.279  -6.685 -13.315  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.219  -5.685 -14.421  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -13.283  -5.239 -14.293  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.760  -7.073 -15.697  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.213  -6.880 -17.329  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -12.680  -4.631 -16.425  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.423  -5.460 -17.752  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.347  -1.942 -10.097  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -14.989  -0.504 -10.256  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.539  -0.370 -10.699  1.00  0.00           C  
HETATM  168  O   ABA A  11     -12.628  -0.552  -9.918  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.160   0.195  -8.902  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.613   0.062  -8.444  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -14.921  -2.479  -9.395  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.630  -0.051 -11.008  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -14.507  -0.254  -8.174  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -14.909   1.236  -9.004  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.137  -0.624  -9.092  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.644  -0.311  -7.431  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.098   1.026  -8.483  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.352  -0.044 -11.947  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -11.974   0.108 -12.470  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.203   1.219 -11.751  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.135   1.599 -12.187  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -12.063   0.462 -13.960  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.995  -0.532 -14.660  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.036  -0.211 -16.154  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.428  -1.379 -16.934  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.000  -1.572 -16.556  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.116   0.094 -12.537  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -11.449  -0.828 -12.332  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.451   1.463 -14.074  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.080   0.411 -14.404  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.629  -1.537 -14.513  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.988  -0.453 -14.245  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.059  -0.061 -16.465  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.471   0.688 -16.348  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.976  -2.284 -16.716  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.488  -1.177 -17.993  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.947  -2.022 -15.620  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -10.523  -0.648 -16.524  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -10.534  -2.178 -17.260  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.759   1.723 -10.671  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.063   2.806  -9.924  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.082   2.525  -8.392  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.128   2.229  -7.850  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.829   4.111 -10.186  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.774   4.429 -11.681  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.450   5.777 -11.936  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.754   5.910 -13.431  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.190   5.619 -13.700  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.626   1.397 -10.364  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.057   2.879 -10.287  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.858   3.996  -9.876  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -11.377   4.918  -9.625  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.745   4.473 -12.005  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.287   3.656 -12.234  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.369   5.835 -11.372  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.793   6.577 -11.627  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.530   6.915 -13.757  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.143   5.214 -13.986  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.721   5.636 -12.805  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.279   4.679 -14.137  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.575   6.339 -14.344  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.925   2.620  -7.706  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.887   2.367  -6.261  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.742   3.376  -5.510  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.295   3.075  -4.484  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.410   2.548  -5.856  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.633   3.005  -7.121  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.615   2.974  -8.301  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.235   1.358  -6.045  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.328   3.296  -5.082  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.009   1.611  -5.497  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -7.256   4.007  -6.980  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.808   2.333  -7.310  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -8.668   3.945  -8.773  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.311   2.223  -9.014  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.832   4.559  -6.035  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.651   5.584  -5.351  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.069   5.068  -5.134  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.605   5.141  -4.040  1.00  0.00           O  
ATOM    240  CB  SER A  15     -11.709   6.832  -6.245  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.433   6.405  -7.388  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.367   4.769  -6.871  1.00  0.00           H  
ATOM    243  HA  SER A  15     -11.202   5.814  -4.387  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.233   7.635  -5.748  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -10.715   7.147  -6.527  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.358   6.330  -7.143  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.645   4.542  -6.178  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.024   4.014  -6.063  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.059   2.715  -5.258  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.911   2.543  -4.409  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.557   3.752  -7.479  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.049   5.071  -8.085  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.734   5.012  -9.759  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.347   4.317  -9.320  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.168   4.493  -7.032  1.00  0.00           H  
ATOM    256  HA  MET A  16     -15.637   4.755  -5.555  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.766   3.351  -8.091  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.370   3.043  -7.438  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.811   5.476  -7.436  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.222   5.766  -8.094  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.216   3.313  -8.944  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.980   4.294 -10.195  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.808   4.929  -8.558  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.140   1.817  -5.527  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.147   0.548  -4.762  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.864   0.854  -3.293  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.631   0.513  -2.418  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.040  -0.375  -5.312  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.312  -1.861  -4.924  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.418  -2.008  -3.396  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.613  -2.365  -5.590  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.458   1.984  -6.209  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.121   0.091  -4.860  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.005  -0.288  -6.386  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.089  -0.066  -4.910  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.488  -2.466  -5.275  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.655  -1.416  -2.920  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.282  -3.045  -3.125  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.386  -1.684  -3.053  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.460  -2.201  -4.942  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.527  -3.423  -5.790  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.773  -1.845  -6.515  1.00  0.00           H  
ATOM    283  N   LYS A  18     -12.762   1.511  -3.057  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.394   1.859  -1.662  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.619   2.316  -0.867  1.00  0.00           C  
ATOM    286  O   LYS A  18     -13.883   1.825   0.209  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.378   3.009  -1.692  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.048   2.491  -2.257  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -9.151   2.022  -1.106  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.339   3.213  -0.586  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -7.503   2.807   0.580  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.177   1.760  -3.795  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -11.967   0.982  -1.188  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.752   3.808  -2.315  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.227   3.386  -0.692  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.237   1.664  -2.926  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -9.554   3.281  -2.802  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.760   1.619  -0.310  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -8.480   1.255  -1.462  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -7.695   3.582  -1.370  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.009   4.002  -0.280  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.115   2.438   1.335  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -6.977   3.633   0.933  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -6.833   2.069   0.285  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.346   3.251  -1.408  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.541   3.731  -0.687  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.623   2.652  -0.650  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.311   2.483   0.343  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.093   4.962  -1.420  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.347   5.457  -0.695  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.299   6.983  -0.589  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.583   7.481   0.078  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.268   8.192   1.351  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.101   3.637  -2.272  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.256   3.982   0.327  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.347   5.743  -1.430  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.342   4.697  -2.437  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.226   5.158  -1.246  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.386   5.026   0.295  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.444   7.280   0.002  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.213   7.413  -1.576  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.096   8.159  -0.586  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.228   6.642   0.294  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.912   7.867   2.098  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.387   9.216   1.213  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.286   7.990   1.627  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.743   1.925  -1.728  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -17.770   0.860  -1.769  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.567  -0.131  -0.636  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.510  -0.511   0.030  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.645   0.098  -3.102  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.554  -1.118  -3.077  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.608  -1.274  -3.775  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.447  -2.260  -2.312  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.161  -2.396  -3.515  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.478  -3.046  -2.604  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.152   2.071  -2.493  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -18.754   1.311  -1.674  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -17.916   0.738  -3.928  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.644  -0.244  -3.224  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.948  -0.623  -4.425  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.622  -2.506  -1.668  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.031  -2.779  -4.015  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.340  -0.541  -0.427  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.097  -1.511   0.666  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.376  -0.882   2.027  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.771  -1.561   2.954  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.640  -2.014   0.607  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.583  -3.447   1.127  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.745  -1.155   1.520  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.855  -4.420  -0.023  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.600  -0.205  -0.979  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.781  -2.336   0.526  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.288  -1.990  -0.425  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.607  -3.642   1.545  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.329  -3.580   1.897  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.898  -1.434   2.553  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.979  -0.119   1.395  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -12.708  -1.314   1.264  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.821  -5.435   0.346  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.106  -4.296  -0.789  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.830  -4.228  -0.443  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.175   0.406   2.125  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.429   1.077   3.424  1.00  0.00           C  
ATOM    365  C   ARG A  22     -17.915   1.066   3.754  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.292   1.160   4.896  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -15.949   2.533   3.325  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.420   2.560   3.350  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -13.938   3.992   3.115  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.815   4.285   4.050  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -11.584   4.185   3.626  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.302   3.297   2.711  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -10.676   4.974   4.132  1.00  0.00           N  
ATOM    374  H   ARG A  22     -15.853   0.924   1.348  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -15.893   0.545   4.212  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.303   2.971   2.404  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.336   3.100   4.158  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.068   2.211   4.310  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.033   1.914   2.576  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.594   4.101   2.097  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.746   4.686   3.297  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.998   4.550   4.976  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.024   2.709   2.347  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -10.365   3.206   2.375  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -10.927   5.642   4.832  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -9.727   4.911   3.819  1.00  0.00           H  
ATOM    387  N   THR A  23     -18.734   0.951   2.747  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.199   0.935   3.008  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.623  -0.346   3.737  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.598  -0.348   4.461  1.00  0.00           O  
ATOM    391  CB  THR A  23     -20.933   1.012   1.668  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.186   1.924   0.887  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.301   1.688   1.839  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.388   0.892   1.827  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.454   1.791   3.637  1.00  0.00           H  
ATOM    396  HB  THR A  23     -20.996   0.043   1.182  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.465   1.830  -0.027  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.814   1.267   2.692  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -22.900   1.532   0.953  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.165   2.749   1.994  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.888  -1.416   3.538  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.262  -2.686   4.228  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.972  -2.581   5.718  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.016  -3.562   6.435  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.418  -3.841   3.656  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.957  -4.254   2.285  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.128  -4.723   2.048  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.331  -4.210   1.054  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.272  -4.966   0.795  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.186  -4.659   0.144  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.103  -1.379   2.949  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.325  -2.872   4.083  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.391  -3.523   3.551  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.460  -4.688   4.324  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.815  -4.875   2.729  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.319  -3.927   0.876  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.162  -5.394   0.334  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.682  -1.388   6.161  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.385  -1.191   7.591  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.666  -0.915   8.355  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.490  -1.787   8.544  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.475   0.035   7.708  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.157   1.063   7.035  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.177  -0.160   6.909  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.668  -0.620   5.550  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.905  -2.080   7.991  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.301   0.313   8.727  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.667   0.666   6.326  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.463  -0.713   7.503  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.756   0.801   6.655  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.382  -0.709   6.002  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.803   0.299   8.776  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.007   0.689   9.529  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.292   2.147   9.257  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.830   2.858  10.081  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.745   0.493  11.030  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.892  -0.989  11.379  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.859  -1.563  10.906  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.029  -1.464  12.099  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.105   0.962   8.592  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.847   0.090   9.190  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.744   0.819  11.272  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.457   1.068  11.604  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.913   2.557   8.083  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.127   3.964   7.683  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.414   4.132   6.869  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.435   4.804   5.862  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.914   4.392   6.843  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.771   3.457   5.639  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.100   5.835   6.360  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.482   1.927   7.465  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.202   4.572   8.582  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.024   4.327   7.449  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.630   3.552   4.997  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.697   2.436   5.977  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.879   3.709   5.086  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.314   5.843   5.301  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.198   6.400   6.544  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.921   6.293   6.891  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.459   3.505   7.336  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.776   3.589   6.637  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.817   4.271   7.562  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.550   3.598   8.257  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.257   2.154   6.361  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.483   1.573   5.175  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.349   0.059   5.350  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.592  -0.497   4.193  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.902  -1.677   3.730  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.895  -2.697   4.545  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.208  -1.798   2.467  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.375   2.969   8.142  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.668   4.139   5.711  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.094   1.544   7.236  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.307   2.169   6.128  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.014   1.784   4.259  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.503   2.020   5.127  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.818  -0.160   6.264  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.329  -0.393   5.387  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.866   0.020   3.784  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.655  -2.567   5.506  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.130  -3.608   4.206  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.202  -0.995   1.872  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.448  -2.694   2.095  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.861   5.605   7.561  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.815   6.338   8.410  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.274   6.040   8.061  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.131   6.060   8.923  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.515   7.828   8.146  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.310   7.897   7.165  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.980   6.457   6.742  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.633   6.091   9.450  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.377   8.305   7.704  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.264   8.323   9.072  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.574   8.484   6.298  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.458   8.341   7.657  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.198   6.325   5.694  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.947   6.231   6.944  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.538   5.775   6.814  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.942   5.479   6.421  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.376   4.109   6.941  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.955   3.096   6.431  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.027   5.482   4.888  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.639   6.865   4.362  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.488   7.941   4.532  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.440   7.057   3.709  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.141   9.189   4.055  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.094   8.305   3.231  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.941   9.380   3.401  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.595  10.628   2.924  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.823   5.771   6.144  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.594   6.240   6.845  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.352   4.744   4.483  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.032   5.253   4.576  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.430   7.805   5.043  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.767   6.223   3.569  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.814  10.022   4.196  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.151   8.441   2.721  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.199  10.851   2.211  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.219   4.116   7.952  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.706   2.826   8.535  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.221   2.702   8.383  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.942   3.652   8.612  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.385   2.829  10.040  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.963   2.317  10.277  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.676   1.251  10.872  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.750   2.884   9.938  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.418   1.088  10.946  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.745   2.084  10.373  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.529   4.969   8.323  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.226   1.992   8.035  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.467   3.834  10.427  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.083   2.191  10.562  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.336   0.626  11.235  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.622   3.815   9.408  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.947   0.239  11.418  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.688   1.535   8.000  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.156   1.377   7.844  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.855   1.651   9.172  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.321   1.362  10.225  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.478  -0.070   7.427  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.186  -0.622   7.719  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.081   0.785   7.817  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.514   2.088   7.100  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.263  -0.177   6.377  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.818  -0.731   7.967  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.035   2.203   9.104  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.768   2.496  10.362  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.373   1.218  10.940  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.209   1.263  11.820  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.892   3.488  10.048  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.243   4.712   9.770  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.736   3.774  11.298  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.431   2.422   8.236  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.072   2.916  11.087  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.487   3.166   9.201  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.674   5.112   9.012  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.139   3.622  12.184  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.588   3.110  11.324  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.084   4.797  11.276  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.933   0.100  10.428  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.460  -1.198  10.924  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.350  -2.247  10.962  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.891  -2.632  12.018  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.568  -1.683   9.971  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.634  -0.592   9.809  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.447   0.450   8.922  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.812  -0.652  10.527  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.423   1.411   8.754  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.787   0.312  10.357  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.598   1.350   9.470  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.573   2.312   9.301  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.255   0.117   9.723  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.848  -1.060  11.930  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.146  -1.913   9.007  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.030  -2.572  10.375  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.532   0.513   8.356  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.973  -1.460  11.227  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.268   2.214   8.047  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.704   0.250  10.921  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.076   2.371  10.118  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.940  -2.690   9.802  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.860  -3.715   9.748  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.617  -3.238  10.480  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.659  -2.286  11.237  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.462  -3.946   8.278  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.753  -4.366   7.102  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.342  -2.354   8.977  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.214  -4.636  10.205  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.982  -3.053   7.920  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.732  -4.739   8.251  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.532  -3.922  10.231  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.248  -3.561  10.875  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.206  -3.301   9.797  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.038  -3.118  10.079  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.788  -4.743  11.743  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.514  -4.352  12.493  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.448  -3.322  13.133  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.479  -5.145  12.439  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.568  -4.682   9.615  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.380  -2.660  11.471  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.559  -4.995  12.456  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.586  -5.599  11.117  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.527  -5.977  11.924  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.655  -4.908  12.913  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.665  -3.293   8.569  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.743  -3.050   7.434  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.490  -1.563   7.256  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.296  -0.743   7.659  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.403  -3.596   6.158  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.323  -3.889   5.115  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.506  -4.999   5.243  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.152  -3.051   4.027  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.535  -5.264   4.298  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.181  -3.319   3.085  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.373  -4.424   3.221  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.619  -3.445   8.403  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.802  -3.550   7.625  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.939  -4.505   6.383  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.092  -2.864   5.762  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.629  -5.662   6.087  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.784  -2.182   3.915  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.901  -6.132   4.405  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.054  -2.659   2.238  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.613  -4.633   2.482  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.373  -1.239   6.657  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.050   0.186   6.446  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.406   0.400   5.086  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.779  -0.491   4.549  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.069   0.619   7.536  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.158   2.033   7.539  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.751  -1.934   6.352  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.964   0.766   6.496  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.365   0.226   8.493  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.067   0.304   7.295  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.268   2.324   6.631  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.579   1.584   4.559  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.996   1.903   3.235  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   3.102   3.328  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.169   3.911   4.228  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.154   2.244   2.299  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.337   1.325   2.620  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.122   1.559   3.734  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.642   0.255   1.797  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.194   0.740   4.020  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.717  -0.563   2.085  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.492  -0.319   3.195  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.101   2.263   5.036  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.440   1.046   2.865  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.451   3.270   2.449  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.854   2.101   1.272  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.886   2.381   4.392  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.028   0.050   0.934  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.798   0.927   4.897  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.949  -1.396   1.437  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.339  -0.954   3.416  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.156   3.190   2.399  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.200   4.322   2.406  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.801   5.542   1.717  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.324   6.646   1.887  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.946   3.867   1.639  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.958   5.036   1.460  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.604   5.618   2.828  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.296   6.403   2.717  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.289   7.542   3.678  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.103   2.508   1.696  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.958   4.574   3.435  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.468   3.074   2.188  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.236   3.493   0.674  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.060   4.675   0.983  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.398   5.801   0.840  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.391   6.275   3.161  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.486   4.818   3.537  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.463   5.752   2.936  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.188   6.787   1.713  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.511   7.419   4.357  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.195   7.569   4.190  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.159   8.433   3.159  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.844   5.316   0.959  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.497   6.446   0.246  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.990   6.491   0.529  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.589   5.501   0.896  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.290   6.240  -1.254  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.193   5.214  -1.617  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.898   5.649  -1.532  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.193   4.406   0.860  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.052   7.383   0.570  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.487   7.148  -1.817  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.085   5.543  -1.484  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.870   4.614  -1.218  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.149   6.204  -0.985  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.680   5.705  -2.588  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.561   7.650   0.353  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.005   7.795   0.601  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.810   7.219  -0.555  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.977   6.917  -0.413  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.326   9.290   0.735  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.710   9.451   1.367  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.043  10.940   1.473  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.998  11.157   2.647  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.837  12.366   2.419  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.036   8.415   0.063  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.256   7.265   1.510  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.584   9.766   1.358  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.318   9.751  -0.242  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.449   8.957   0.753  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.713   9.007   2.351  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.136  11.505   1.633  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.510  11.272   0.558  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.641  10.296   2.756  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.429  11.288   3.556  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.444  12.528   3.248  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.431  12.222   1.577  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.223  13.193   2.273  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.172   7.079  -1.685  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.892   6.522  -2.861  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.375   5.106  -2.553  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.557   4.823  -2.601  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.226   7.336  -1.756  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.741   7.149  -3.092  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.226   6.497  -3.711  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.448   4.244  -2.243  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.823   2.850  -1.930  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.907   2.811  -0.860  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.714   1.903  -0.824  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.578   2.125  -1.405  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.683   1.739  -2.585  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.944   2.091  -3.717  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.620   1.016  -2.363  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.510   4.516  -2.224  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.198   2.377  -2.831  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.029   2.774  -0.740  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.870   1.234  -0.873  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.403   0.729  -1.452  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.038   0.761  -3.108  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.907   3.797  -0.005  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.929   3.830   1.062  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.315   3.859   0.434  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.114   2.964   0.638  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.714   5.118   1.880  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.345   4.985   3.286  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.840   4.642   3.166  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.609   3.890   4.088  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.242   4.513  -0.072  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.830   2.943   1.682  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.655   5.310   1.975  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.170   5.945   1.361  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.243   5.927   3.805  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.967   3.605   2.905  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.293   5.257   2.402  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.332   4.832   4.109  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.553   4.179   5.127  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.613   3.769   3.703  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.131   2.951   4.011  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.575   4.884  -0.330  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.901   4.986  -0.979  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.236   3.683  -1.685  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.383   3.285  -1.753  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.849   6.111  -2.016  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.488   7.271  -1.292  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.251   6.418  -2.560  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.897   5.575  -0.479  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.656   5.187  -0.222  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.127   5.903  -2.802  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.818   7.023  -0.651  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.258   7.396  -3.019  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.967   6.397  -1.753  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.525   5.678  -3.297  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.224   3.039  -2.199  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.461   1.758  -2.904  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.039   0.723  -1.948  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.953  -0.001  -2.289  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.116   1.242  -3.438  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.362   0.434  -4.712  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.025  -0.092  -5.239  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.286  -1.040  -6.410  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.181  -0.958  -7.403  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.313   3.402  -2.118  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.164   1.924  -3.716  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.468   2.077  -3.655  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.648   0.614  -2.695  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.018  -0.397  -4.496  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.823   1.064  -5.459  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.415   0.735  -5.569  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.508  -0.621  -4.452  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.359  -2.054  -6.046  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.215  -0.772  -6.892  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.782  -1.907  -7.557  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.438  -0.325  -7.045  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.549  -0.587  -8.302  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.494   0.672  -0.762  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.001  -0.308   0.228  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.394   0.089   0.707  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.113  -0.716   1.263  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.036  -0.335   1.428  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.606  -1.239   2.521  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.046  -2.424   2.338  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.746  -1.005   3.884  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.437  -2.944   3.437  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.272  -2.105   4.434  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.757   1.275  -0.529  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.058  -1.287  -0.245  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.078  -0.721   1.114  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.905   0.661   1.822  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.079  -2.873   1.468  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.491  -0.092   4.403  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.847  -3.938   3.534  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.750   1.328   0.479  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.094   1.789   0.915  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.125   1.536  -0.178  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.261   1.210   0.105  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.039   3.301   1.188  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.018   3.583   2.292  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.037   2.507   3.747  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.914   3.637   4.856  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.134   1.947   0.030  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.385   1.243   1.808  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.750   3.821   0.286  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.013   3.649   1.499  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.037   3.527   1.856  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -40.166   4.598   2.633  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.317   4.523   5.014  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.091   3.148   5.804  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.860   3.914   4.412  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.709   1.694  -1.409  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.654   1.465  -2.532  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.464   0.200  -2.294  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.673   0.202  -2.409  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.842   1.295  -3.825  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.805   1.062  -4.993  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.025   1.127  -6.307  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.941   0.047  -6.303  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.575  -0.330  -7.697  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.783   1.961  -1.588  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.331   2.313  -2.606  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.258   2.184  -4.007  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.178   0.449  -3.728  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.268   0.092  -4.894  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.571   1.823  -4.988  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.698   0.961  -7.137  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.568   2.099  -6.412  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.063   0.418  -5.796  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.304  -0.828  -5.785  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.417  -0.268  -8.306  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.210  -1.304  -7.709  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.843   0.318  -8.052  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.780  -0.859  -1.964  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.490  -2.131  -1.713  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.459  -1.973  -0.550  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.165  -1.297   0.417  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.449  -3.201  -1.349  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.084  -4.429  -1.671  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.804  -0.813  -1.884  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.044  -2.414  -2.605  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.552  -3.078  -1.938  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.216  -3.165  -0.294  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.636  -4.804  -2.432  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.599  -2.593  -0.661  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.593  -2.483   0.434  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.156  -3.294   1.651  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.976  -3.840   2.363  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.933  -3.032  -0.075  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.771  -4.512  -0.425  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.797  -4.888  -1.495  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.201  -4.564  -0.981  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.231  -5.208  -1.842  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.797  -3.126  -1.458  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.688  -1.438   0.722  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.685  -2.921   0.692  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.238  -2.482  -0.953  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.774  -4.689  -0.802  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.928  -5.114   0.457  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.602  -4.327  -2.398  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.724  -5.943  -1.713  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.309  -4.927   0.030  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.352  -3.495  -0.990  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.102  -4.640  -1.824  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.432  -6.164  -1.486  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.878  -5.269  -2.819  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.869  -3.358   1.868  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.363  -4.126   3.030  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.976  -3.609   4.323  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.983  -4.112   4.779  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.839  -3.952   3.100  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.244  -2.902   1.270  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.628  -5.175   2.906  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.468  -4.356   4.031  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.589  -2.902   3.044  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.374  -4.472   2.276  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.359  -2.609   4.893  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.901  -2.054   6.153  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.617  -0.561   6.275  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.810  -0.147   7.084  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.238  -2.783   7.324  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.775  -3.096   6.988  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.301  -4.271   6.829  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.680  -2.243   6.855  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.043  -4.236   6.622  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.603  -3.003   6.626  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.548  -2.236   4.497  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.978  -2.207   6.168  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.275  -2.164   8.208  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.760  -3.706   7.515  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.835  -5.093   6.862  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.700  -1.166   6.904  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.417  -5.105   6.477  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.294   0.218   5.468  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.088   1.693   5.511  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.338   2.392   6.032  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.410   2.757   7.188  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.804   2.185   4.083  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.674   3.592   4.221  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.934  -0.169   4.835  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.256   1.922   6.172  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.884   1.760   3.708  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.625   1.948   3.425  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.340   4.009   3.668  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.301   2.567   5.164  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.556   3.239   5.585  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.763   2.573   4.935  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.074   1.433   5.215  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.500   4.708   5.136  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.255   5.376   5.737  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.240   6.867   5.369  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.393   7.069   4.108  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.954   6.288   2.969  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.196   2.256   4.243  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.654   3.167   6.667  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.452   4.755   4.060  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.388   5.220   5.474  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.270   5.269   6.812  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.367   4.901   5.349  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.246   7.211   5.189  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.815   7.434   6.183  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.383   8.116   3.845  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -45.381   6.743   4.294  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.739   6.777   2.076  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.984   6.205   3.079  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.528   5.340   2.956  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.422   3.299   4.075  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.604   2.729   3.398  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.193   1.675   2.377  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.123   0.526   2.782  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.340   3.864   2.671  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -53.408   4.443   3.601  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.069   5.645   2.922  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -55.236   6.129   3.786  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -54.736   6.672   5.080  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.970   2.076   1.246  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.141   4.208   3.883  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.243   2.272   4.142  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.637   4.637   2.400  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.806   3.478   1.777  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -54.154   3.689   3.810  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.952   4.755   4.529  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.347   6.440   2.809  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.434   5.356   1.948  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -55.776   6.904   3.263  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -55.905   5.304   3.984  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -55.368   6.372   5.850  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.715   7.711   5.035  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.777   6.313   5.262  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -19.882  -4.829  -1.806  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.714  -2.414   6.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       53                                                                  
ATOM      1  N   LYS A   1      -9.946  -4.918 -10.662  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.508  -4.857  -9.247  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.637  -4.334  -8.368  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.728  -4.675  -7.205  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.304  -3.912  -9.108  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.508  -2.690 -10.010  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.825  -2.942 -11.358  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.443  -2.024 -12.414  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.620  -2.035 -13.655  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.718  -4.021 -11.134  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.972  -5.080 -10.701  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.453  -5.696 -11.143  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.248  -5.864  -8.919  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.215  -3.590  -8.080  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.402  -4.430  -9.396  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.564  -2.520 -10.163  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.074  -1.819  -9.544  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.769  -2.737 -11.274  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.963  -3.973 -11.648  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.442  -2.363 -12.649  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.493  -1.016 -12.033  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.911  -2.794 -13.593  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.139  -1.120 -13.760  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.234  -2.201 -14.477  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.480  -3.516  -8.937  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.605  -2.966  -8.142  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.815  -3.890  -8.192  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.805  -3.583  -8.829  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.005  -1.614  -8.734  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.820  -0.649  -8.661  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.493  -0.035  -7.471  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.067  -0.374  -9.784  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.430   0.843  -7.404  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.004   0.505  -9.718  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.678   1.120  -8.527  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.620   2.000  -8.459  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.370  -3.269  -9.879  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.290  -2.855  -7.105  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.302  -1.738  -9.765  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.830  -1.208  -8.172  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.072  -0.243  -6.583  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.312  -0.848 -10.725  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.186   1.318  -6.466  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.423   0.712 -10.604  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.795   2.621  -7.748  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.710  -5.002  -7.517  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.837  -5.972  -7.500  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.123  -6.412  -6.072  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.351  -7.145  -5.483  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.432  -7.195  -8.325  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.897  -6.747  -9.680  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.677  -8.065  -8.554  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.522  -7.979 -10.505  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.887  -5.198  -7.021  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.723  -5.502  -7.910  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.657  -7.750  -7.795  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.655  -6.179 -10.199  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.024  -6.126  -9.538  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.356  -7.560  -9.225  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.173  -8.244  -7.614  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.387  -9.010  -8.987  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.776  -7.713 -11.239  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.398  -8.360 -11.010  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.124  -8.746  -9.857  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.226  -5.962  -5.532  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.551  -6.359  -4.139  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.454  -7.868  -3.958  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.023  -8.626  -4.710  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.977  -5.925  -3.805  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.746  -6.744  -2.397  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.830  -5.375  -6.038  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.841  -5.882  -3.471  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.973  -4.863  -3.613  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.597  -6.103  -4.665  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.749  -8.270  -2.942  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.595  -9.719  -2.684  1.00  0.00           C  
ATOM     77  C   GLU A   5     -16.911 -10.360  -2.246  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.041 -11.568  -2.262  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.567  -9.901  -1.554  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.326  -9.059  -1.858  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.144  -9.591  -1.045  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.420 -10.286  -0.080  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.032  -9.274  -1.433  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.329  -7.623  -2.353  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.253 -10.197  -3.591  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.000  -9.582  -0.618  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.291 -10.942  -1.481  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.091  -9.120  -2.910  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.508  -8.028  -1.591  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.863  -9.542  -1.867  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.166 -10.093  -1.427  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.219 -10.030  -2.531  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.569 -11.036  -3.114  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.658  -9.267  -0.231  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.844  -9.985   0.418  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.343  -9.165   1.609  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.534  -8.411   2.126  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.505  -9.337   1.935  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.720  -8.585  -1.873  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.023 -11.121  -1.139  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.861  -9.159   0.489  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.967  -8.288  -0.567  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.642 -10.094  -0.301  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.536 -10.962   0.761  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.705  -8.847  -2.799  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.739  -8.711  -3.860  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.152  -8.879  -5.258  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.829  -9.329  -6.163  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.360  -7.311  -3.779  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.514  -6.555  -2.162  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.391  -8.062  -2.308  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.498  -9.470  -3.702  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.772  -6.648  -4.389  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.346  -7.359  -4.206  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.908  -8.517  -5.423  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.293  -8.659  -6.770  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.547  -7.393  -7.591  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.354  -7.378  -8.790  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.384  -8.165  -4.670  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.234  -8.814  -6.671  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.732  -9.506  -7.276  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.978  -6.352  -6.923  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.249  -5.087  -7.643  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.080  -4.711  -8.546  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.932  -4.798  -8.149  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.478  -3.969  -6.611  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.280  -2.843  -7.251  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.120  -3.396  -6.155  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.773  -3.104  -7.036  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.122  -6.410  -5.958  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.133  -5.224  -8.254  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.036  -4.371  -5.765  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.007  -1.901  -6.797  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.067  -2.801  -8.309  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.424  -4.197  -5.973  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.253  -2.834  -5.244  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.721  -2.742  -6.917  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.980  -4.157  -7.151  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.348  -2.547  -7.761  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.059  -2.793  -6.042  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.397  -4.311  -9.754  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.327  -3.923 -10.708  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.210  -2.407 -10.796  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.968  -1.766 -11.497  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.697  -4.464 -12.094  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.523  -4.232 -13.050  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.978  -5.584 -13.514  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.070  -6.343 -14.183  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.509  -5.945 -15.345  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.899  -4.960 -15.946  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.545  -6.544 -15.869  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.336  -4.274 -10.029  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.378  -4.334 -10.371  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.910  -5.519 -12.025  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.572  -3.949 -12.462  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.858  -3.664 -13.905  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.744  -3.682 -12.542  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.167  -5.433 -14.212  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.619  -6.146 -12.664  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.457  -7.135 -13.753  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.110  -4.524 -15.514  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.221  -4.641 -16.837  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.987  -7.295 -15.380  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.894  -6.252 -16.759  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.257  -1.867 -10.080  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.057  -0.392 -10.095  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.626  -0.052 -10.491  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.814   0.312  -9.664  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.332   0.135  -8.685  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.847   0.186  -8.464  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.675  -2.434  -9.531  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.737   0.058 -10.817  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.883  -0.520  -7.959  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.914   1.120  -8.578  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.260  -0.808  -8.551  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.060   0.573  -7.478  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.303   0.826  -9.204  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.352  -0.177 -11.760  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.988   0.126 -12.262  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.390   1.367 -11.596  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.185   1.504 -11.524  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.085   0.390 -13.773  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.049  -0.944 -14.531  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.595  -1.313 -14.847  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.572  -2.617 -15.651  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.550  -3.594 -15.093  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.046  -0.472 -12.383  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.344  -0.726 -12.064  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.010   0.903 -13.990  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.259   1.010 -14.085  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.495  -1.716 -13.924  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.606  -0.851 -15.451  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.136  -0.525 -15.426  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.045  -1.444 -13.927  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.826  -2.413 -16.681  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.582  -3.048 -15.610  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.157  -4.554 -15.160  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.437  -3.543 -15.634  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.738  -3.364 -14.097  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.234   2.249 -11.119  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.702   3.477 -10.464  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.599   3.301  -8.926  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.406   2.610  -8.336  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.679   4.631 -10.749  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -15.083   4.606 -12.226  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -16.510   4.066 -12.343  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -16.874   3.919 -13.821  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -17.105   2.487 -14.162  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.200   2.103 -11.192  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.734   3.687 -10.887  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.558   4.521 -10.132  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.204   5.573 -10.521  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.039   5.606 -12.629  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.407   3.972 -12.779  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.575   3.104 -11.856  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -17.197   4.750 -11.866  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.772   4.481 -14.030  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.070   4.303 -14.431  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -18.121   2.276 -14.101  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.584   1.884 -13.493  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.769   2.303 -15.129  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.597   3.936  -8.292  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.425   3.827  -6.835  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.608   4.439  -6.091  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.326   3.752  -5.402  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.159   4.652  -6.522  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.724   5.354  -7.837  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.580   4.771  -8.969  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.302   2.786  -6.545  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.378   5.392  -5.766  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.371   4.000  -6.172  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.890   6.418  -7.759  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.678   5.165  -8.028  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.054   5.557  -9.535  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.962   4.161  -9.613  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.779   5.729  -6.250  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.907   6.421  -5.563  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.155   5.544  -5.516  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.781   5.409  -4.486  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.234   7.700  -6.347  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.290   7.273  -7.701  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.166   6.238  -6.821  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.606   6.660  -4.546  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.188   8.103  -6.043  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.454   8.437  -6.219  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.587   6.361  -7.713  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.484   4.956  -6.631  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.684   4.086  -6.668  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.492   2.847  -5.792  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.346   2.511  -4.993  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.912   3.646  -8.119  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.619   4.770  -8.880  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.360   5.076  -8.485  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.062   3.702  -9.434  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.941   5.083  -7.436  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.538   4.649  -6.298  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.961   3.439  -8.587  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.520   2.757  -8.139  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.078   5.688  -8.702  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.556   4.553  -9.936  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.757   2.766  -8.993  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.710   3.751 -10.454  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.140   3.771  -9.422  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.372   2.190  -5.951  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.119   0.975  -5.131  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.801   1.378  -3.694  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.493   0.983  -2.776  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.910   0.220  -5.749  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.835  -1.279  -5.288  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.061  -1.403  -3.786  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.884  -2.147  -6.011  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.705   2.496  -6.601  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.005   0.368  -5.138  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.992   0.255  -6.821  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.000   0.721  -5.459  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.853  -1.662  -5.521  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.412  -0.723  -3.259  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.840  -2.413  -3.475  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.088  -1.181  -3.552  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.916  -3.126  -5.554  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.617  -2.253  -7.048  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.857  -1.701  -5.939  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.753   2.151  -3.532  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.360   2.602  -2.164  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.587   2.840  -1.282  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.629   2.419  -0.146  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.579   3.918  -2.290  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.254   3.649  -3.008  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.090   3.989  -2.071  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.098   5.493  -1.771  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.783   6.102  -2.123  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.222   2.419  -4.305  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.742   1.830  -1.711  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.159   4.633  -2.856  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.383   4.319  -1.307  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.199   2.608  -3.290  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.194   4.256  -3.898  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.193   3.436  -1.149  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.154   3.720  -2.541  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.875   5.975  -2.347  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.289   5.651  -0.720  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.878   7.137  -2.157  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.476   5.750  -3.053  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.078   5.842  -1.404  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.566   3.515  -1.814  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.773   3.770  -1.005  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.573   2.483  -0.833  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.061   2.183   0.242  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.649   4.802  -1.732  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.661   6.108  -0.930  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.582   7.126  -1.626  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.847   7.786  -2.806  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.543   9.212  -2.496  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.499   3.855  -2.725  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.471   4.135  -0.032  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.254   4.981  -2.717  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.656   4.422  -1.820  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.030   5.913   0.067  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.658   6.504  -0.858  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.464   6.621  -1.989  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.878   7.885  -0.917  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.925   7.266  -3.007  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.473   7.745  -3.685  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.749   9.402  -1.494  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.130   9.830  -3.093  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.538   9.401  -2.685  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.673   1.731  -1.899  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.433   0.463  -1.825  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.860  -0.454  -0.759  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.584  -0.969   0.071  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.326  -0.252  -3.178  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.003  -1.606  -3.068  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.130  -1.919  -3.579  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.591  -2.721  -2.372  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.458  -3.112  -3.261  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.534  -3.657  -2.504  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.236   1.995  -2.733  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.470   0.684  -1.584  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.801   0.333  -3.951  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.294  -0.407  -3.420  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.671  -1.325  -4.140  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.633  -2.839  -1.892  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.353  -3.613  -3.594  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.569  -0.647  -0.793  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.959  -1.536   0.223  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.227  -0.996   1.628  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.365  -1.753   2.569  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.438  -1.641  -0.032  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.940  -3.016   0.414  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.690  -0.585   0.800  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.466  -4.101  -0.538  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.016  -0.207  -1.474  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.425  -2.512   0.138  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.240  -1.510  -1.098  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.859  -3.026   0.409  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.288  -3.217   1.416  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.188   0.355   0.728  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.682  -0.479   0.426  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.651  -0.891   1.836  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.044  -3.654  -1.332  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.091  -4.793   0.009  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.634  -4.639  -0.967  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.314   0.306   1.743  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.573   0.897   3.079  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.035   0.722   3.461  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.399   0.887   4.599  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.250   2.402   3.023  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.731   2.602   3.088  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.428   4.091   3.280  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.448   4.407   4.736  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.325   4.663   5.354  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.687   5.765   5.070  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -13.880   3.807   6.233  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.203   0.888   0.953  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.956   0.391   3.823  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.630   2.820   2.103  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.716   2.903   3.857  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.324   2.042   3.916  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.280   2.254   2.172  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.453   4.323   2.876  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.175   4.685   2.774  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.296   4.422   5.227  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.058   6.397   4.391  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.826   5.978   5.533  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.396   2.973   6.427  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -13.022   3.987   6.716  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.854   0.392   2.502  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.290   0.208   2.824  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.510  -1.106   3.574  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.555  -1.321   4.156  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.090   0.177   1.510  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.643   1.301   0.777  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.596   0.448   1.751  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.527   0.277   1.582  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.607   1.033   3.458  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.913  -0.740   0.954  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.019   1.249  -0.105  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.749   0.888   2.727  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.146  -0.476   1.692  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.967   1.127   0.996  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.519  -1.966   3.548  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.667  -3.267   4.261  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.340  -3.101   5.740  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.262  -4.068   6.472  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.673  -4.279   3.665  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.233  -4.870   2.368  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.145  -5.770   2.287  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.867  -4.610   1.061  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.365  -6.082   1.061  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.596  -5.390   0.269  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.688  -1.754   3.067  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.692  -3.617   4.158  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.735  -3.784   3.452  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.498  -5.077   4.370  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.610  -6.163   3.055  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.131  -3.902   0.741  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.086  -6.825   0.718  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.155  -1.876   6.157  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.833  -1.632   7.576  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.090  -1.298   8.358  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.882  -2.162   8.678  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.887  -0.431   7.628  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.520   0.568   6.871  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.584  -0.726   6.872  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.238  -1.118   5.536  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.365  -2.517   7.999  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.722  -0.087   8.629  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.841   1.154   6.526  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.718  -1.589   6.237  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.791  -0.925   7.579  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.314   0.125   6.265  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.242  -0.047   8.650  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.427   0.399   9.408  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.634   1.874   9.160  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.146   2.594   9.993  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.177   0.166  10.907  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.992  -1.331  11.161  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.992  -2.024  11.070  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.859  -1.698  11.430  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.570   0.607   8.362  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.295  -0.148   9.060  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.288   0.694  11.217  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.022   0.522  11.478  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.222   2.287   8.000  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.363   3.712   7.628  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.628   3.954   6.798  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.601   4.642   5.802  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.120   4.096   6.810  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.003   3.171   5.595  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.235   5.551   6.342  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.815   1.648   7.373  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.423   4.306   8.536  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.243   3.984   7.425  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.860   3.296   4.956  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.952   2.145   5.923  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.106   3.409   5.043  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.464   5.578   5.286  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.302   6.065   6.516  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.023   6.048   6.889  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.710   3.372   7.239  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.007   3.532   6.519  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.035   4.256   7.428  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.820   3.611   8.094  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.541   2.125   6.219  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.724   1.500   5.086  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.828  -0.023   5.176  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.223  -0.472   6.459  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.540  -1.641   6.941  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.780  -2.041   6.859  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.608  -2.372   7.489  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.666   2.816   8.034  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.852   4.084   5.604  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.457   1.514   7.105  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.576   2.188   5.926  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.108   1.832   4.136  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.691   1.799   5.175  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.864  -0.324   5.143  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.296  -0.477   4.351  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.592   0.105   6.938  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.467  -1.454   6.432  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.042  -2.934   7.223  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.669  -2.033   7.533  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.834  -3.271   7.864  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.014   5.589   7.440  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.949   6.365   8.274  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.417   6.170   7.876  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.307   6.481   8.644  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.549   7.838   8.053  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.337   7.855   7.079  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.069   6.405   6.652  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.816   6.086   9.314  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.376   8.383   7.622  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.272   8.290   8.993  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.568   8.457   6.212  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.468   8.259   7.578  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.263   6.292   5.597  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.056   6.124   6.881  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.652   5.665   6.697  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.067   5.459   6.271  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.595   4.107   6.762  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.478   3.113   6.078  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.120   5.491   4.734  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.657   6.862   4.234  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.416   7.991   4.475  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.476   6.990   3.530  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.000   9.225   4.019  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.061   8.223   3.076  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.820   9.351   3.317  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.404  10.586   2.863  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.912   5.425   6.101  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.681   6.252   6.696  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.475   4.727   4.331  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.129   5.315   4.398  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.342   7.907   5.026  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.875   6.119   3.331  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.603  10.098   4.210  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.135   8.307   2.527  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.185  11.098   2.640  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.177   4.104   7.941  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.722   2.827   8.501  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.245   2.774   8.382  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.916   3.768   8.573  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.360   2.766   9.995  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.859   2.517  10.156  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.341   1.418  10.469  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.798   3.392  10.019  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.075   1.508  10.544  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.639   2.734  10.271  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.253   4.937   8.453  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.293   1.988   7.964  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.618   3.701  10.470  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.906   1.964  10.470  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.848   0.597  10.637  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.880   4.436   9.761  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.427   0.682  10.798  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.770   1.611   8.067  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.245   1.496   7.940  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.907   1.719   9.296  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.318   1.450  10.324  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.604   0.078   7.450  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.328  -0.450   7.681  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.197   0.831   7.913  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.602   2.251   7.241  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.375   0.016   6.398  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.968  -0.632   7.967  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.117   2.207   9.279  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.816   2.447  10.567  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.439   1.155  11.090  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.261   1.176  11.985  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.923   3.484  10.336  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.284   4.577   9.706  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.437   4.056  11.669  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.558   2.412   8.429  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.091   2.807  11.295  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.719   3.091   9.711  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.916   4.267   8.876  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.125   3.359  12.125  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.947   4.991  11.492  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.608   4.227  12.340  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.036   0.053  10.513  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.585  -1.257  10.954  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.486  -2.315  10.977  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.179  -2.878  12.009  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.665  -1.701   9.954  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.757  -0.634   9.861  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.587   0.477   9.062  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.938  -0.778  10.563  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.582   1.429   8.964  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.932   0.174  10.465  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.762   1.285   9.664  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.756   2.236   9.566  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.372   0.090   9.792  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.998  -1.155  11.953  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.224  -1.843   8.978  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.105  -2.632  10.281  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.668   0.602   8.507  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.084  -1.642  11.195  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.437   2.293   8.330  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.852   0.048  11.015  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.602   1.786   9.613  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.918  -2.561   9.830  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.835  -3.573   9.742  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.546  -3.062  10.358  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.481  -1.951  10.848  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.554  -3.852   8.258  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.948  -4.237   7.198  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.209  -2.084   9.031  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.145  -4.480  10.256  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.065  -2.987   7.843  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.862  -4.678   8.198  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.540  -3.896  10.314  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.226  -3.512  10.878  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.247  -3.264   9.742  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.064  -3.094   9.956  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.703  -4.671  11.739  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.359  -4.275  12.358  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.289  -3.440  13.238  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.268  -4.853  11.929  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.656  -4.779   9.904  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.334  -2.602  11.465  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.408  -4.889  12.528  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.569  -5.551  11.128  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.318  -5.528  11.220  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.400  -4.610  12.314  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.772  -3.250   8.542  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.910  -3.018   7.365  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.735  -1.532   7.125  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.560  -0.737   7.532  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.592  -3.639   6.138  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.526  -4.066   5.131  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.793  -5.222   5.331  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.284  -3.304   4.004  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.833  -5.608   4.417  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.324  -3.690   3.091  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.599  -4.842   3.298  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.737  -3.383   8.424  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.938  -3.467   7.537  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.167  -4.502   6.438  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.249  -2.914   5.676  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.972  -5.826   6.207  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.848  -2.397   3.840  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.264  -6.511   4.580  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.141  -3.088   2.213  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.848  -5.143   2.583  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.665  -1.177   6.473  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.428   0.254   6.202  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.756   0.441   4.852  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.297  -0.512   4.251  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.518   0.798   7.305  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.573   2.207   7.144  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.020  -1.850   6.170  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.382   0.774   6.194  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.890   0.520   8.277  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.510   0.443   7.175  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.534   2.400   6.205  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.715   1.667   4.400  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.081   1.949   3.091  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.137   3.142   3.185  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.270   3.978   4.054  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.204   2.273   2.108  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.338   1.267   2.316  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.253   1.446   3.339  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.451   0.153   1.501  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.261   0.527   3.545  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.462  -0.765   1.711  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.366  -0.577   2.732  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.111   2.397   4.918  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.521   1.079   2.762  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.573   3.270   2.293  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.842   2.204   1.096  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.178   2.311   3.978  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.742  -0.002   0.702  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.965   0.671   4.351  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.544  -1.631   1.071  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.153  -1.297   2.898  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.188   3.188   2.294  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.220   4.310   2.301  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.792   5.507   1.549  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.277   6.603   1.640  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.938   3.812   1.596  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.941   4.965   1.385  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.631   5.623   2.731  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.306   6.380   2.626  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.165   5.428   2.541  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.110   2.478   1.623  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.013   4.598   3.328  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.477   3.051   2.202  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.200   3.384   0.642  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.027   4.573   0.962  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.354   5.693   0.705  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.419   6.309   2.994  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.554   4.865   3.489  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.314   7.002   1.744  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.179   7.007   3.497  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.726   5.326   3.479  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.460   5.791   1.866  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.508   4.502   2.216  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.864   5.276   0.832  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.486   6.388   0.064  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.984   6.475   0.304  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.618   5.513   0.688  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.249   6.118  -1.420  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.228   5.164  -1.784  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.907   5.396  -1.630  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.251   4.377   0.800  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.034   7.326   0.360  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.347   7.021  -2.015  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.968   5.633  -2.178  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.646   5.407  -2.677  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.988   4.370  -1.295  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.133   5.892  -1.064  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.520   7.643   0.069  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.965   7.840   0.269  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.749   7.224  -0.881  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.941   7.009  -0.779  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.246   9.349   0.312  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.756   9.578   0.413  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.017  11.029   0.831  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.387  11.971  -0.198  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.146  13.253  -0.265  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.966   8.382  -0.232  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.257   7.365   1.195  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.755   9.785   1.169  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.868   9.814  -0.586  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.215   9.389  -0.546  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.177   8.908   1.146  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.082  11.205   0.881  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.584  11.210   1.803  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.366  12.181   0.082  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -33.398  11.504  -1.171  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.212  13.566  -1.254  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.652  13.977   0.295  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.102  13.111   0.119  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.065   6.955  -1.962  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.762   6.349  -3.131  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.284   4.965  -2.754  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.475   4.728  -2.739  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.103   7.149  -2.003  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.590   6.979  -3.422  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.071   6.261  -3.955  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.374   4.079  -2.458  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.784   2.712  -2.080  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.809   2.759  -0.954  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.761   2.005  -0.941  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.540   1.958  -1.587  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.659   1.594  -2.784  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.449   1.674  -2.723  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.224   1.191  -3.889  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.428   4.314  -2.493  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.221   2.221  -2.943  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.979   2.587  -0.913  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.835   1.057  -1.072  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.200   1.124  -3.945  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.671   0.957  -4.663  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.590   3.651  -0.023  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.537   3.770   1.114  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.961   3.919   0.596  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.854   3.208   1.013  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.143   5.025   1.930  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.148   5.290   3.091  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.463   5.921   2.558  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.453   3.973   3.831  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.807   4.237  -0.077  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.464   2.868   1.716  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.159   4.873   2.348  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.105   5.882   1.276  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.695   5.978   3.788  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.307   6.341   1.578  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.781   6.706   3.228  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.239   5.176   2.500  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.113   3.354   3.243  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.925   4.190   4.778  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.532   3.437   4.010  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.148   4.843  -0.306  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.507   5.054  -0.862  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.986   3.793  -1.568  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.160   3.482  -1.568  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.441   6.197  -1.880  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.839   7.278  -1.193  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.849   6.699  -2.232  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.397   5.392  -0.615  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.191   5.292  -0.051  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.859   5.924  -2.757  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.698   7.009  -0.283  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.540   5.869  -2.242  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.838   7.165  -3.206  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.172   7.422  -1.497  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.058   3.089  -2.158  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.425   1.843  -2.874  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.983   0.803  -1.903  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.871   0.048  -2.244  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.157   1.278  -3.529  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.550   0.408  -4.722  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.502   1.253  -5.995  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.963   0.399  -7.177  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.286   0.835  -8.429  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.125   3.385  -2.133  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.180   2.071  -3.622  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.530   2.091  -3.865  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.610   0.683  -2.810  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.862  -0.420  -4.811  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.549   0.024  -4.578  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.155   2.108  -5.888  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.494   1.597  -6.166  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.724  -0.637  -6.990  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -38.031   0.498  -7.301  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.678   0.068  -8.779  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.706   1.676  -8.235  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.001   1.065  -9.148  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.451   0.784  -0.708  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.942  -0.199   0.290  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.269   0.259   0.888  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.175  -0.530   1.070  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.899  -0.319   1.415  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.448  -1.219   2.526  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.701  -2.465   2.402  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.757  -0.914   3.848  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.128  -2.959   3.500  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.182  -2.037   4.435  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.735   1.412  -0.476  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.091  -1.158  -0.204  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.991  -0.753   1.023  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.680   0.656   1.821  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.581  -2.976   1.573  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.680   0.057   4.314  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.406  -3.992   3.641  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.361   1.529   1.184  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.624   2.049   1.770  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.763   1.954   0.763  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.902   1.739   1.128  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.417   3.522   2.147  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.693   3.598   3.493  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.674   3.264   4.978  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.383   3.627   6.193  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.606   2.132   1.021  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.877   1.457   2.647  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.824   4.013   1.388  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.374   4.016   2.222  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.875   2.894   3.475  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.272   4.587   3.593  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.620   2.865   6.147  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.816   3.644   7.182  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.943   4.590   5.976  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.435   2.118  -0.488  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.484   2.041  -1.534  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.165   0.677  -1.512  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.370   0.579  -1.642  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.813   2.235  -2.899  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.887   2.465  -3.963  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.208   2.824  -5.285  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.272   2.976  -6.373  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.653   3.445  -7.644  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.503   2.290  -0.736  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.227   2.814  -1.351  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.153   3.090  -2.860  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.238   1.356  -3.148  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.473   1.566  -4.087  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.536   3.272  -3.656  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.667   3.752  -5.175  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.516   2.041  -5.561  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.753   2.024  -6.544  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.014   3.693  -6.055  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.040   2.899  -8.440  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.623   3.308  -7.599  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.864   4.454  -7.780  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.379  -0.350  -1.347  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.959  -1.716  -1.313  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.104  -1.794  -0.310  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.076  -1.148   0.718  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.858  -2.696  -0.883  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.884  -2.596  -1.912  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.413  -0.222  -1.245  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.334  -1.965  -2.302  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.431  -2.401   0.065  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.242  -3.703  -0.829  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.057  -2.947  -1.572  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.090  -2.586  -0.628  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.245  -2.718   0.296  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.849  -3.490   1.550  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.694  -3.920   2.310  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.358  -3.490  -0.429  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.714  -3.066   0.139  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.808  -3.949  -0.465  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.163  -3.544   0.120  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -52.198  -4.565  -0.208  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.070  -3.089  -1.469  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.584  -1.726   0.582  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.323  -3.269  -1.486  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.219  -4.550  -0.283  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.709  -3.177   1.213  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.904  -2.032  -0.109  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.825  -3.825  -1.538  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.607  -4.985  -0.232  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.082  -3.455   1.193  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.465  -2.592  -0.292  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.013  -4.953  -1.155  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -53.139  -4.123  -0.191  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.162  -5.332   0.494  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.568  -3.653   1.744  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.099  -4.392   2.941  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.829  -3.917   4.193  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.760  -4.551   4.649  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.597  -4.129   3.116  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.922  -3.289   1.105  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.293  -5.453   2.800  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.054  -4.548   2.281  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.250  -4.588   4.030  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.415  -3.066   3.160  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.393  -2.808   4.728  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.049  -2.283   5.944  1.00  0.00           C  
ATOM    891  C   HIS A  54     -45.023  -0.762   5.980  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.117  -0.163   6.523  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.300  -2.822   7.162  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.831  -3.065   6.808  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.338  -4.204   6.504  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.746  -2.187   6.805  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.079  -4.126   6.321  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.657  -2.900   6.492  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.642  -2.332   4.331  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.085  -2.615   5.954  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.361  -2.110   7.973  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.744  -3.751   7.472  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.860  -5.029   6.421  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.779  -1.126   7.003  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.437  -4.962   6.080  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.025  -0.167   5.400  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.089   1.314   5.386  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.518   1.782   5.132  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.814   2.352   4.100  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.191   1.828   4.251  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.155   3.234   4.446  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.729  -0.695   4.972  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.756   1.694   6.350  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.197   1.413   4.332  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.620   1.595   3.288  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.871   3.640   3.623  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.380   1.530   6.080  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.794   1.952   5.913  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.017   3.356   6.470  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.586   4.334   5.892  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.690   0.972   6.690  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.586  -0.433   6.066  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.518  -1.254   6.799  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.175  -2.028   7.948  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.859  -1.095   8.888  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.096   1.066   6.896  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.042   1.950   4.854  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.380   0.940   7.723  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.715   1.309   6.644  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -51.542  -0.933   6.145  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -50.322  -0.349   5.023  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.065  -1.953   6.110  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.753  -0.600   7.190  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.902  -2.719   7.549  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.422  -2.583   8.488  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.054  -1.588   9.783  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.753  -0.773   8.467  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.245  -0.276   9.070  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.692   3.425   7.585  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.959   4.746   8.201  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.666   5.517   8.440  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.594   6.624   7.932  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.655   4.510   9.547  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.562   3.283   9.427  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.676   3.372  10.471  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.122   1.957  10.849  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -54.120   1.071   9.649  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.819   4.959   9.119  1.00  0.00           O  
ATOM    949  H   LYS A  57     -51.022   2.612   8.011  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.594   5.318   7.535  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.915   4.342  10.316  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.246   5.375   9.808  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.993   3.248   8.439  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.981   2.387   9.591  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.312   3.885  11.348  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.513   3.920  10.063  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.449   1.550  11.588  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -55.120   1.989  11.261  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.179   0.642   9.537  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.347   1.633   8.804  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.831   0.322   9.769  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.539  -5.490  -1.706  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.772  -2.272   6.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       54                                                                  
ATOM      1  N   LYS A   1      -7.244  -3.840  -7.977  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.447  -3.939  -8.838  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.661  -3.366  -8.113  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.059  -3.862  -7.078  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.731  -5.412  -9.172  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.502  -6.022  -9.851  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.722  -7.526 -10.026  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.475  -8.147 -10.659  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.742  -9.555 -11.062  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.473  -3.295  -7.122  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.482  -3.363  -8.499  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.932  -4.795  -7.706  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.277  -3.362  -9.746  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.950  -5.954  -8.264  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.580  -5.476  -9.836  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.354  -5.562 -10.817  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.628  -5.852  -9.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.905  -7.980  -9.063  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.576  -7.695 -10.665  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.191  -7.577 -11.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.662  -8.131  -9.947  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.138  -9.804 -11.871  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.741  -9.657 -11.330  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.531 -10.190 -10.265  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.225  -2.329  -8.670  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.413  -1.712  -8.026  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.684  -2.472  -8.388  1.00  0.00           C  
ATOM     28  O   TYR A   2     -13.561  -1.937  -9.038  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.553  -0.278  -8.538  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.274   0.502  -8.241  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.068   1.054  -6.995  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.318   0.682  -9.220  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.925   1.780  -6.731  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.174   1.407  -8.956  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.968   1.961  -7.709  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.824   2.687  -7.446  1.00  0.00           O  
ATOM     37  H   TYR A   2      -9.868  -1.961  -9.505  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.282  -1.724  -6.945  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -11.728  -0.285  -9.603  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.382   0.200  -8.043  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.804   0.909  -6.218  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -9.468   0.253 -10.199  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.781   2.217  -5.755  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.435   1.540  -9.731  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.160   2.081  -7.108  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.757  -3.705  -7.957  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.961  -4.527  -8.261  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.482  -5.196  -6.993  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.866  -6.109  -6.479  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.558  -5.612  -9.263  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.756  -4.993 -10.402  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.834  -6.239  -9.848  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.435  -6.074 -11.438  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.021  -4.088  -7.435  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.737  -3.890  -8.672  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.949  -6.363  -8.758  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.333  -4.207 -10.866  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -11.838  -4.577 -10.014  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.264  -5.573 -10.581  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.551  -6.408  -9.058  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -14.595  -7.180 -10.319  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.240  -7.011 -10.938  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.562  -5.786 -12.006  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.271  -6.196 -12.109  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.611  -4.737  -6.503  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.154  -5.356  -5.271  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.331  -6.854  -5.447  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.043  -7.300  -6.322  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.518  -4.751  -4.941  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.532  -5.678  -3.771  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.083  -4.000  -6.940  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.455  -5.181  -4.462  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.365  -3.762  -4.540  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.077  -4.656  -5.852  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.692  -7.597  -4.598  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.799  -9.069  -4.687  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.181  -9.563  -4.260  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.516 -10.712  -4.464  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.751  -9.689  -3.751  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.412  -8.974  -3.949  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.326  -9.707  -3.159  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.422  -9.671  -1.944  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.462 -10.264  -3.817  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.146  -7.187  -3.908  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.619  -9.367  -5.711  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.071  -9.580  -2.726  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.637 -10.738  -3.977  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.151  -8.969  -4.997  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.485  -7.955  -3.595  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.961  -8.690  -3.677  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.309  -9.104  -3.240  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.350  -8.843  -4.327  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.861  -9.765  -4.933  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.676  -8.297  -1.980  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.768  -9.038  -1.201  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.057  -9.058  -2.025  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.802  -8.103  -1.889  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.223 -10.029  -2.747  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.660  -7.779  -3.531  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.286 -10.160  -3.022  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.801  -8.185  -1.356  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.033  -7.320  -2.263  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.454 -10.053  -1.004  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.953  -8.535  -0.265  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.646  -7.593  -4.556  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.650  -7.260  -5.600  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.067  -7.425  -6.995  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.728  -7.910  -7.892  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.066  -5.794  -5.445  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.287  -5.155  -3.788  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.212  -6.885  -4.046  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.507  -7.917  -5.485  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.322  -5.183  -5.928  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.995  -5.652  -5.971  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.833  -7.014  -7.150  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.181  -7.133  -8.481  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.159  -5.766  -9.172  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.957  -5.677 -10.368  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.337  -6.640  -6.390  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.170  -7.486  -8.357  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.729  -7.834  -9.092  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.367  -4.722  -8.403  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.361  -3.369  -9.005  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.994  -3.055  -9.590  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.989  -3.498  -9.074  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.706  -2.333  -7.917  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.367  -1.121  -8.560  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.413  -1.856  -7.221  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.877  -1.351  -8.637  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.523  -4.835  -7.448  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.096  -3.346  -9.800  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.395  -2.779  -7.201  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.165  -0.242  -7.968  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.971  -0.976  -9.555  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.764  -2.692  -7.032  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.661  -1.385  -6.282  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.900  -1.141  -7.849  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.335  -0.565  -9.219  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.297  -1.348  -7.643  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.077  -2.303  -9.105  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.985  -2.306 -10.664  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.694  -1.948 -11.304  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.498  -0.437 -11.322  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.052   0.251 -12.158  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.731  -2.460 -12.747  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.303  -2.525 -13.307  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.315  -3.306 -14.619  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.074  -2.530 -15.640  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.749  -2.638 -16.899  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.464  -3.818 -17.378  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.720  -1.561 -17.637  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.825  -1.994 -11.054  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.879  -2.402 -10.751  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.176  -3.443 -12.767  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.328  -1.792 -13.350  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -14.937  -1.524 -13.484  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.654  -3.019 -12.601  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.303  -3.459 -14.964  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.790  -4.265 -14.471  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.812  -1.944 -15.367  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.498  -4.620 -16.783  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.214  -3.919 -18.341  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -15.944  -0.674 -17.236  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.473  -1.625 -18.603  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.710   0.045 -10.393  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.450   1.509 -10.318  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.957   1.792 -10.465  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.232   1.847  -9.492  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.915   2.007  -8.947  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.427   2.223  -8.977  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -15.291  -0.560  -9.744  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.987   2.014 -11.118  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.675   1.279  -8.198  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.418   2.931  -8.712  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.915   1.330  -9.336  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.782   2.446  -7.981  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.665   3.046  -9.632  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.530   1.969 -11.684  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.093   2.248 -11.931  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.553   3.365 -11.035  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.367   3.427 -10.779  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.934   2.685 -13.394  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.539   1.619 -14.310  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.317   2.029 -15.767  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.125   1.106 -16.680  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.761  -0.317 -16.435  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.153   1.915 -12.434  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -11.526   1.342 -11.743  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.442   3.624 -13.549  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.887   2.808 -13.625  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.063   0.667 -14.124  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.597   1.530 -14.115  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.636   3.051 -15.909  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.267   1.951 -16.010  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.179   1.239 -16.486  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.922   1.349 -17.712  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.062  -0.592 -15.478  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.731  -0.432 -16.521  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.236  -0.922 -17.135  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.421   4.226 -10.571  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.941   5.334  -9.696  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.018   4.948  -8.193  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.946   4.276  -7.786  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.855   6.547  -9.931  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.527   7.166 -11.292  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.359   8.435 -11.479  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.579   8.673 -12.974  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.273   8.789 -13.680  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.372   4.145 -10.795  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.928   5.563  -9.980  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.888   6.232  -9.916  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.695   7.278  -9.152  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.476   7.410 -11.335  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.759   6.462 -12.076  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.313   8.321 -10.985  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.838   9.278 -11.050  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.135   7.848 -13.394  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.140   9.585 -13.117  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.766   9.629 -13.335  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.439   8.881 -14.703  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.702   7.939 -13.497  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.035   5.379  -7.383  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.036   5.058  -5.949  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.255   5.651  -5.249  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.089   4.933  -4.751  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.763   5.725  -5.389  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.111   6.529  -6.546  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.876   6.178  -7.830  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.013   3.982  -5.806  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.021   6.391  -4.578  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.078   4.970  -5.032  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.187   7.588  -6.347  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.072   6.253  -6.647  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.208   7.073  -8.335  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.246   5.589  -8.479  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.325   6.959  -5.225  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.480   7.629  -4.563  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.778   6.868  -4.809  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.592   6.718  -3.917  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.619   9.039  -5.151  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.344   8.867  -6.533  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.619   7.496  -5.642  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.294   7.675  -3.491  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.623   9.414  -5.014  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.902   9.713  -4.706  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.170   8.955  -7.014  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.941   6.389  -6.010  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.176   5.639  -6.327  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.174   4.283  -5.619  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.085   3.974  -4.876  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.232   5.428  -7.844  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.739   6.710  -8.508  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.423   7.241  -8.110  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.145   6.954  -9.746  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.252   6.518  -6.693  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.034   6.213  -5.984  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.245   5.195  -8.214  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.900   4.614  -8.072  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.071   7.514  -8.239  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.680   6.581  -9.578  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.199   7.192  -9.720  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.016   5.918 -10.020  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.652   7.583 -10.473  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.155   3.495  -5.858  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.103   2.165  -5.192  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.956   2.384  -3.690  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.773   1.934  -2.913  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.868   1.390  -5.738  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.920  -0.148  -5.406  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.243  -0.388  -3.935  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.977  -0.872  -6.256  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.433   3.782  -6.457  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.023   1.641  -5.392  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.825   1.518  -6.806  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.975   1.811  -5.311  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.953  -0.579  -5.620  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.051  -1.421  -3.692  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.283  -0.174  -3.751  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.626   0.239  -3.314  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.892  -1.940  -6.100  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.820  -0.658  -7.297  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.967  -0.558  -5.969  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.905   3.077  -3.319  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.660   3.356  -1.874  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.974   3.560  -1.128  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.184   3.012  -0.070  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.828   4.642  -1.764  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.396   4.359  -2.221  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.461   4.408  -1.009  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.030   4.122  -1.470  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.866   2.678  -1.797  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.274   3.396  -3.990  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.130   2.513  -1.438  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.263   5.409  -2.388  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.821   4.983  -0.740  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.346   3.381  -2.678  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.092   5.102  -2.942  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.509   5.386  -0.555  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.766   3.666  -0.286  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.808   4.711  -2.348  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.338   4.386  -0.684  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.559   2.580  -2.787  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.772   2.187  -1.666  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.150   2.260  -1.170  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.356  -1.688  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.124   4.591  -1.017  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.988   3.335  -1.090  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.626   2.950  -0.125  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.849   5.736  -1.741  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -19.108   6.109  -0.955  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.812   7.272  -1.659  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.273   8.594  -1.108  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.014   8.988   0.125  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.629   4.800  -2.531  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.939   4.841   0.019  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.196   6.593  -1.810  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.123   5.419  -2.736  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.772   5.259  -0.908  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.836   6.403   0.048  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.628   7.219  -2.721  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.876   7.213  -1.480  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.225   8.484  -0.869  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.386   9.368  -1.851  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.802   8.328   0.283  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.388   9.952   0.010  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.369   8.961   0.940  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.968   2.702  -2.235  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.776   1.474  -2.402  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.391   0.423  -1.376  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.237  -0.126  -0.700  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.510   0.890  -3.798  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.280  -0.408  -3.940  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.303  -0.592  -4.681  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.075  -1.605  -3.292  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.750  -1.782  -4.547  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.021  -2.454  -3.687  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.410   3.026  -2.969  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.828   1.720  -2.282  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.819   1.586  -4.563  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.466   0.673  -3.902  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.691   0.086  -5.273  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.241  -1.834  -2.650  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.587  -2.186  -5.089  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.116   0.156  -1.274  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.681  -0.864  -0.290  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.021  -0.438   1.134  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.234  -1.268   1.996  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.164  -1.094  -0.422  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.836  -2.532  -0.029  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.409  -0.158   0.536  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.978  -3.447  -1.250  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.461   0.628  -1.834  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.215  -1.778  -0.508  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.862  -0.926  -1.456  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.825  -2.583   0.346  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.515  -2.858   0.745  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.373  -0.091   0.237  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.461  -0.544   1.544  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.842   0.820   0.509  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.301  -3.125  -2.026  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.989  -3.411  -1.622  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.740  -4.463  -0.970  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.077   0.848   1.360  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.403   1.325   2.726  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.879   1.120   3.031  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.272   1.108   4.169  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.082   2.824   2.814  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.579   3.005   3.041  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.261   4.501   3.115  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.641   5.010   4.463  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.925   6.275   4.614  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.505   7.126   3.718  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.617   6.646   5.656  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.903   1.492   0.634  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.815   0.760   3.452  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.370   3.312   1.894  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.628   3.265   3.634  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.293   2.528   3.967  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.031   2.556   2.229  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.204   4.660   2.957  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.821   5.033   2.361  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.677   4.400   5.230  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.978   6.805   2.932  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.713   8.099   3.817  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.921   5.966   6.323  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.843   7.611   5.788  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.675   0.963   2.016  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.121   0.760   2.281  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.394  -0.658   2.791  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.473  -0.946   3.268  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.902   0.985   0.980  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.522   2.271   0.533  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.416   1.104   1.255  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.330   0.992   1.095  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.429   1.470   3.046  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.667   0.231   0.233  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.856   2.163  -0.151  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.889   0.142   1.123  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.857   1.812   0.568  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.585   1.442   2.266  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.413  -1.520   2.681  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.620  -2.917   3.162  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.326  -3.015   4.653  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.305  -4.094   5.212  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.647  -3.855   2.426  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.197  -4.200   1.042  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.290  -4.829   0.804  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.661  -3.929  -0.201  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.467  -4.965  -0.460  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.481  -4.419  -1.118  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.554  -1.251   2.289  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.653  -3.208   2.982  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.687  -3.368   2.313  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.517  -4.765   2.992  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.904  -5.161   1.491  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.728  -3.444  -0.390  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.307  -5.476  -0.928  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.102  -1.886   5.273  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.807  -1.902   6.721  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.075  -1.666   7.522  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.888  -2.553   7.689  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.826  -0.763   7.007  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.338   0.347   6.322  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.464  -1.033   6.350  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.138  -1.030   4.788  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.381  -2.864   6.994  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.750  -0.547   8.054  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.621   0.746   5.826  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.905  -1.737   6.947  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.908  -0.111   6.272  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.613  -1.443   5.361  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.216  -0.470   8.001  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.414  -0.133   8.795  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.641   1.361   8.753  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.167   1.949   9.677  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.180  -0.568  10.248  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.912  -2.074  10.288  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.749  -2.421  10.171  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.887  -2.793  10.433  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.530   0.210   7.833  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.273  -0.635   8.365  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.328  -0.043  10.655  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.054  -0.345  10.842  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.232   1.942   7.667  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.395   3.404   7.503  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.665   3.738   6.707  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.647   4.539   5.796  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.150   3.917   6.762  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.976   3.128   5.465  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.305   5.408   6.446  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.812   1.409   6.956  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.469   3.859   8.488  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.283   3.768   7.386  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.759   2.097   5.696  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.160   3.541   4.894  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.881   3.177   4.884  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.097   5.829   7.047  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.545   5.535   5.401  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.381   5.925   6.663  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.740   3.096   7.078  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.041   3.328   6.391  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.066   3.917   7.394  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.817   3.180   8.000  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.570   1.964   5.923  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.763   1.486   4.717  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.438   0.002   4.893  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.879  -0.527   3.616  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.310  -1.668   3.154  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.717  -2.767   3.533  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.321  -1.673   2.328  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.688   2.449   7.802  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.902   3.996   5.549  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.473   1.247   6.725  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.611   2.053   5.650  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.341   1.624   3.817  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.849   2.053   4.643  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.712  -0.124   5.681  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.337  -0.543   5.141  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.193  -0.024   3.130  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.945  -2.725   4.167  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.034  -3.651   3.190  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.752  -0.811   2.059  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.665  -2.539   1.964  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.073   5.237   7.562  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.010   5.883   8.495  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.476   5.689   8.100  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.337   5.632   8.953  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.653   7.383   8.440  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.430   7.535   7.493  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.159   6.160   6.868  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.850   5.490   9.493  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.490   7.947   8.057  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.401   7.738   9.428  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.650   8.257   6.720  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.567   7.861   8.055  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.383   6.185   5.812  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.137   5.863   7.030  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.739   5.598   6.823  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.154   5.409   6.389  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.683   4.049   6.852  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.825   3.135   6.065  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.207   5.472   4.852  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.843   6.886   4.386  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.666   7.953   4.682  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.688   7.112   3.664  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.339   9.227   4.261  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.362   8.386   3.245  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.185   9.453   3.539  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.858  10.726   3.120  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.019   5.654   6.161  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.766   6.193   6.831  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.509   4.767   4.433  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.201   5.232   4.508  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.574   7.792   5.244  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.035   6.287   3.424  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.993  10.054   4.499  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.455   8.549   2.682  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.901  10.809   3.139  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.970   3.947   8.127  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.491   2.661   8.671  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.012   2.615   8.605  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.674   3.591   8.899  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.081   2.562  10.152  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.655   2.018  10.267  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.359   0.829  10.536  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.446   2.671  10.123  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.099   0.665  10.576  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.434   1.789  10.323  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.850   4.715   8.720  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.081   1.834   8.097  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.124   3.540  10.607  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.757   1.899  10.672  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.015   0.118  10.694  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.326   3.717   9.888  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.621  -0.281  10.791  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.548   1.484   8.223  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.020   1.386   8.146  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.628   1.572   9.533  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.097   1.087  10.513  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.408  -0.013   7.635  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.100  -0.554   8.002  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.985   0.718   7.988  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.396   2.163   7.482  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.272  -0.033   6.565  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.727  -0.735   8.067  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.725   2.273   9.599  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.366   2.490  10.920  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.862   1.169  11.501  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.018   1.032  12.699  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.563   3.425  10.730  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.009   4.670  10.352  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.259   3.700  12.069  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.122   2.650   8.786  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.636   2.927  11.601  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.245   3.057   9.968  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.943   5.217  11.138  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.816   4.624  12.008  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.520   3.783  12.854  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.935   2.892  12.302  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.097   0.222  10.633  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.584  -1.103  11.098  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.436  -2.114  11.184  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.970  -2.435  12.259  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.625  -1.620  10.087  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.682  -0.537   9.833  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.381   0.579   9.076  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.955  -0.667  10.351  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.336   1.546   8.841  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.911   0.302  10.114  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.608   1.415   9.358  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.563   2.384   9.122  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.956   0.387   9.684  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.027  -0.993  12.082  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.141  -1.867   9.156  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.108  -2.502  10.481  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.393   0.691   8.659  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.207  -1.533  10.946  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.086   2.412   8.248  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.905   0.186  10.520  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.426   1.967   9.162  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.001  -2.597  10.047  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.889  -3.583  10.048  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.620  -2.989  10.627  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.649  -1.995  11.324  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.580  -3.984   8.598  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.958  -4.320   7.497  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.404  -2.312   9.205  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.180  -4.451  10.635  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.001  -3.195   8.151  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.965  -4.866   8.621  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.525  -3.629  10.313  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.210  -3.160  10.807  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.297  -2.879   9.623  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.209  -2.360   9.775  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.587  -4.274  11.663  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.073  -4.062  11.749  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.317  -4.569  10.944  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.592  -3.318  12.708  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.574  -4.428   9.747  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.342  -2.247  11.384  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.007  -4.251  12.658  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.786  -5.237  11.214  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.196  -2.907  13.359  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.625  -3.173  12.776  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.769  -3.223   8.450  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.954  -2.990   7.241  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.823  -1.503   6.977  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.696  -0.733   7.327  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.657  -3.652   6.050  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.609  -4.074   5.019  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.668  -5.041   5.329  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.586  -3.492   3.767  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.720  -5.417   4.398  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.637  -3.870   2.837  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.705  -4.831   3.154  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.661  -3.620   8.371  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.965  -3.411   7.391  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.201  -4.524   6.383  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.346  -2.953   5.595  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.674  -5.504   6.305  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.314  -2.738   3.516  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.988  -6.172   4.647  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.627  -3.411   1.860  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.964  -5.126   2.426  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.736  -1.123   6.367  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.540   0.313   6.079  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.839   0.516   4.750  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.368  -0.423   4.140  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.670   0.900   7.189  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.743   2.301   6.981  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.057  -1.779   6.105  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.507   0.806   6.046  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.064   0.643   8.155  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.652   0.559   7.096  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.009   2.710   7.808  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.788   1.750   4.329  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.132   2.068   3.048  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.233   3.290   3.200  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.318   4.008   4.176  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.242   2.373   2.044  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.368   1.353   2.244  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.313   1.541   3.238  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.439   0.219   1.456  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.310   0.608   3.441  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.439  -0.713   1.661  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.373  -0.516   2.653  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.197   2.466   4.856  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.533   1.220   2.724  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.626   3.366   2.218  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.864   2.301   1.036  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.271   2.425   3.859  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.704   0.055   0.683  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.036   0.756   4.229  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.488  -1.596   1.042  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.154  -1.246   2.815  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.380   3.498   2.244  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.472   4.668   2.323  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.128   5.884   1.687  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.786   7.008   1.999  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.184   4.317   1.548  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.183   5.495   1.578  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.669   5.706   3.005  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.369   6.514   2.953  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.190   5.605   2.904  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.334   2.888   1.478  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.258   4.879   3.366  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.728   3.450   1.994  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.436   4.088   0.527  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.349   5.269   0.930  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.659   6.395   1.227  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.403   6.247   3.582  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.483   4.751   3.470  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.368   7.140   2.073  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.296   7.139   3.831  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.253   4.914   3.678  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.318   6.162   3.006  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.176   5.103   1.993  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.069   5.629   0.814  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.773   6.745   0.134  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.264   6.714   0.415  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.816   5.691   0.770  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.557   6.587  -1.371  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.469   5.582  -1.773  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.171   5.990  -1.662  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.310   4.701   0.610  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.372   7.691   0.483  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.744   7.514  -1.905  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.007   4.739  -1.759  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.175   4.932  -1.443  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.428   6.475  -1.046  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.920   6.137  -2.702  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.892   7.843   0.248  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.342   7.914   0.494  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.108   7.257  -0.646  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.281   6.964  -0.525  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.745   9.393   0.582  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.239   9.491   0.899  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.988   9.954  -0.353  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.481  10.057  -0.037  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.239  10.506  -1.238  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.407   8.637  -0.035  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.564   7.397   1.417  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.175   9.877   1.362  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.540   9.880  -0.360  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.610   8.526   1.208  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.394  10.202   1.697  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.617  10.920  -0.662  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.834   9.244  -1.151  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.852   9.091   0.274  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.634  10.767   0.762  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.677  11.210  -1.760  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.140  10.932  -0.941  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.428   9.689  -1.854  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.427   7.038  -1.740  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.102   6.399  -2.904  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.536   4.976  -2.546  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.713   4.693  -2.432  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.479   7.292  -1.794  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.970   6.979  -3.177  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.418   6.364  -3.738  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.576   4.109  -2.378  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.913   2.710  -2.031  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.889   2.661  -0.858  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.719   1.779  -0.777  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.622   1.983  -1.633  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.870   1.554  -2.895  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.263   0.632  -3.581  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.786   2.194  -3.235  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.644   4.378  -2.486  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.371   2.238  -2.893  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.994   2.642  -1.051  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.861   1.109  -1.046  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.462   2.938  -2.686  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.293   1.931  -4.040  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.770   3.609   0.032  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.686   3.627   1.202  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.130   3.757   0.730  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.004   3.041   1.180  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.307   4.842   2.087  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.281   4.994   3.293  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.643   5.587   2.838  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.495   3.625   3.970  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.085   4.302  -0.070  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.570   2.691   1.746  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.305   4.701   2.464  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.322   5.741   1.489  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.836   5.667   4.011  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.974   6.319   3.560  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.384   4.809   2.763  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.540   6.065   1.878  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.925   3.769   4.949  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.545   3.121   4.071  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.158   3.011   3.380  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.353   4.670  -0.177  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.729   4.863  -0.693  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.241   3.581  -1.342  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.408   3.260  -1.251  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.699   5.974  -1.746  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.306   7.141  -1.050  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.114   6.285  -2.254  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.618   5.223  -0.513  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.384   5.129   0.135  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.002   5.750  -2.549  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.467   7.435  -1.414  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.527   5.414  -2.740  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.076   7.101  -2.962  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.746   6.563  -1.425  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.352   2.872  -1.986  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.770   1.609  -2.647  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.233   0.592  -1.608  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.199  -0.114  -1.816  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.557   1.038  -3.413  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.900  -0.345  -3.995  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -38.184  -0.250  -4.822  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -38.216  -1.398  -5.835  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.042  -1.319  -6.751  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.419   3.171  -2.034  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.594   1.824  -3.324  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.292   1.709  -4.217  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.716   0.948  -2.742  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.090  -0.680  -4.627  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.035  -1.057  -3.194  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -39.042  -0.319  -4.169  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -38.210   0.694  -5.343  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.191  -2.343  -5.311  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -39.123  -1.342  -6.417  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.462  -2.176  -6.646  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.473  -0.482  -6.513  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.375  -1.243  -7.734  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.535   0.535  -0.504  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.927  -0.432   0.552  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.303  -0.085   1.109  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.052  -0.955   1.510  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.898  -0.365   1.691  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.356  -1.272   2.834  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.468  -2.543   2.758  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.737  -0.950   4.133  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.874  -3.037   3.865  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.059  -2.092   4.756  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.761   1.123  -0.375  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.964  -1.430   0.120  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.935  -0.699   1.334  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.812   0.649   2.051  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.269  -3.070   1.956  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.766   0.041   4.562  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.043  -4.089   4.041  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.611   1.184   1.125  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.933   1.606   1.651  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.982   1.597   0.543  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.166   1.519   0.805  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.802   3.035   2.196  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.806   3.040   3.357  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.322   2.245   4.898  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.308   3.242   6.016  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.973   1.852   0.794  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.239   0.918   2.437  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.450   3.690   1.413  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.764   3.381   2.542  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.901   2.553   3.024  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.560   4.066   3.584  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.370   3.479   5.536  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.118   2.685   6.923  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.830   4.155   6.258  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.524   1.676  -0.676  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.474   1.674  -1.816  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.220   0.346  -1.900  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.434   0.312  -1.911  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.673   1.872  -3.110  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.637   2.137  -4.267  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.847   2.167  -5.578  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.756   2.667  -6.702  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.001   2.739  -7.985  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.560   1.737  -0.838  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.195   2.477  -1.679  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.004   2.713  -2.996  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.093   0.984  -3.317  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.379   1.354  -4.308  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.131   3.086  -4.119  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.999   2.828  -5.474  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.495   1.172  -5.810  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.591   1.993  -6.820  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.128   3.650  -6.456  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.348   2.002  -8.633  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.989   2.590  -7.801  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.141   3.674  -8.418  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.476  -0.726  -1.957  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.124  -2.059  -2.039  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.237  -2.186  -1.004  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.427  -1.309  -0.184  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.061  -3.131  -1.756  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.811  -4.321  -1.568  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.499  -0.651  -1.945  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.549  -2.186  -3.033  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.393  -3.238  -2.598  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.507  -2.892  -0.861  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.193  -5.037  -1.403  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.950  -3.278  -1.058  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.053  -3.475  -0.082  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.501  -3.817   1.300  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.178  -4.421   2.108  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.932  -4.638  -0.568  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.056  -5.872  -0.810  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.947  -7.042  -1.236  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.138  -8.340  -1.172  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.699  -9.351  -2.111  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.761  -3.959  -1.735  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.632  -2.556  -0.013  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.679  -4.865   0.178  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.425  -4.359  -1.488  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.339  -5.662  -1.588  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.531  -6.129   0.098  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.796  -7.111  -0.572  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.297  -6.882  -2.245  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.111  -8.140  -1.440  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.169  -8.737  -0.167  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.797  -8.929  -3.057  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.632  -9.661  -1.771  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.059 -10.169  -2.162  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.281  -3.423   1.544  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.672  -3.718   2.865  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.511  -3.128   3.991  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.603  -3.587   4.263  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.275  -3.081   2.906  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.772  -2.939   0.864  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.612  -4.796   2.995  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.340  -2.041   2.624  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.621  -3.596   2.219  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.870  -3.155   3.905  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.984  -2.119   4.629  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.732  -1.487   5.737  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.454   0.010   5.804  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.576   0.451   6.520  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.278  -2.134   7.045  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.827  -2.596   6.909  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.452  -3.816   6.858  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.651  -1.851   6.842  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.182  -3.903   6.773  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.634  -2.716   6.756  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.101  -1.786   4.381  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.797  -1.641   5.579  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.353  -1.420   7.853  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.901  -2.985   7.261  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.061  -4.583   6.882  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.574  -0.774   6.852  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.629  -4.831   6.733  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.209   0.761   5.056  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.009   2.230   5.058  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.260   2.943   4.558  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.587   4.020   5.015  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.840   2.565   4.121  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.567   3.934   4.380  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.901   0.358   4.494  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.797   2.557   6.075  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.976   1.961   4.356  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.126   2.430   3.088  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.000   4.172   5.204  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.936   2.318   3.622  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.175   2.925   3.061  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.365   1.996   3.263  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.447   2.252   2.772  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.970   3.136   1.556  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.684   3.934   1.332  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.496   4.174  -0.168  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.185   5.483  -0.558  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.594   6.627   0.192  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.622   1.452   3.289  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.375   3.869   3.562  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.893   2.179   1.062  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.810   3.679   1.148  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -46.752   4.882   1.845  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -45.842   3.380   1.719  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.442   4.237  -0.395  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.930   3.356  -0.723  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.063   5.654  -1.618  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.238   5.419  -0.330  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.177   7.303  -0.480  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.856   6.276   0.834  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.337   7.101   0.744  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.144   0.930   3.983  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.246  -0.026   4.227  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.455   0.680   4.833  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.457   0.002   4.985  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.749  -1.093   5.215  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.196  -0.404   6.465  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.711  -1.468   7.453  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.936  -0.789   8.584  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.795   0.213   9.276  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.310   1.860   5.108  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.257   0.761   4.353  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.533  -0.478   3.284  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.568  -1.741   5.491  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.972  -1.683   4.752  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.372   0.238   6.190  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.970   0.191   6.925  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.560  -1.997   7.861  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.068  -2.170   6.942  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -47.615  -1.532   9.299  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.068  -0.290   8.179  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.307   0.560  10.127  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.694  -0.231   9.550  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.983   1.011   8.634  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.264  -4.341  -3.084  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.684  -2.317   6.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       55                                                                  
ATOM      1  N   LYS A   1      -6.725  -6.225  -6.206  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.061  -6.562  -6.755  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.129  -5.699  -6.097  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.463  -5.894  -4.945  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.386  -8.036  -6.473  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.077  -8.867  -7.719  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.245 -10.350  -7.388  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.465 -11.133  -8.684  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.104 -12.566  -8.495  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.813  -5.999  -5.194  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.340  -5.402  -6.712  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.086  -7.036  -6.325  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.060  -6.364  -7.826  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.788  -8.387  -5.645  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.432  -8.135  -6.222  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.754  -8.594  -8.515  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.062  -8.679  -8.038  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.358 -10.715  -6.891  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.095 -10.483  -6.735  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.503 -11.066  -8.974  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.851 -10.715  -9.468  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.964 -13.013  -9.423  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.870 -13.053  -7.988  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.225 -12.632  -7.942  1.00  0.00           H  
ATOM     25  N   TYR A   2      -9.646  -4.760  -6.843  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -10.694  -3.872  -6.278  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.086  -4.349  -6.673  1.00  0.00           C  
ATOM     28  O   TYR A   2     -12.828  -3.629  -7.316  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -10.498  -2.467  -6.840  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -9.132  -1.929  -6.419  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -8.956  -1.379  -5.168  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -8.063  -1.971  -7.289  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -7.729  -0.873  -4.793  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -6.835  -1.465  -6.915  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -6.659  -0.913  -5.663  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -5.431  -0.407  -5.287  1.00  0.00           O  
ATOM     37  H   TYR A   2      -9.343  -4.640  -7.767  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -10.616  -3.867  -5.192  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -10.555  -2.494  -7.918  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -11.269  -1.819  -6.457  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -9.784  -1.350  -4.475  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -8.188  -2.402  -8.272  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -7.607  -0.436  -3.814  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.007  -1.502  -7.606  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -4.962  -1.093  -4.807  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.410  -5.555  -6.285  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.748  -6.108  -6.622  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.428  -6.641  -5.370  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.961  -7.587  -4.767  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.560  -7.259  -7.612  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.709  -6.794  -8.789  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.941  -7.679  -8.143  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -11.285  -7.330  -8.621  1.00  0.00           C  
ATOM     54  H   ILE A   3     -11.771  -6.093  -5.773  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.361  -5.325  -7.050  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.063  -8.091  -7.112  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.130  -7.168  -9.711  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.690  -5.716  -8.820  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.576  -7.964  -7.318  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.834  -8.516  -8.815  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.394  -6.853  -8.672  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -10.663  -6.972  -9.428  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.298  -8.410  -8.634  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -10.877  -6.991  -7.681  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.521  -6.026  -4.990  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.219  -6.506  -3.775  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.647  -7.954  -3.932  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.415  -8.289  -4.811  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.468  -5.660  -3.525  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.645  -6.313  -2.323  1.00  0.00           S  
ATOM     71  H   CYS A   4     -15.871  -5.267  -5.498  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.536  -6.433  -2.938  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.156  -4.684  -3.189  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.988  -5.539  -4.455  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.148  -8.782  -3.066  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.503 -10.217  -3.134  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.963 -10.456  -2.747  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.488 -11.533  -2.951  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.603 -10.981  -2.152  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -14.171 -10.997  -2.693  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.190 -11.112  -1.525  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.285 -12.113  -0.835  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.401 -10.191  -1.389  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.540  -8.460  -2.380  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.345 -10.564  -4.146  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.621 -10.494  -1.188  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.962 -11.994  -2.045  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.038 -11.840  -3.354  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.975 -10.083  -3.236  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.594  -9.454  -2.194  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.007  -9.623  -1.797  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.947  -9.236  -2.934  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.608 -10.079  -3.509  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.286  -8.721  -0.586  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.538  -9.222   0.136  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.774  -8.374   1.386  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -21.121  -7.346   1.473  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.592  -8.800   2.183  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.144  -8.609  -2.043  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.169 -10.660  -1.546  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.443  -8.749   0.089  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.442  -7.707  -0.915  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.394  -9.140  -0.519  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.406 -10.254   0.423  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.995  -7.967  -3.240  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.888  -7.518  -4.337  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.296  -7.870  -5.692  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.983  -8.361  -6.566  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.033  -5.994  -4.276  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.262  -5.240  -2.669  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.447  -7.322  -2.753  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.854  -8.002  -4.224  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.152  -5.557  -4.713  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.875  -5.713  -4.887  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.020  -7.607  -5.837  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.342  -7.909  -7.127  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.058  -6.607  -7.881  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.829  -6.615  -9.074  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.511  -7.219  -5.094  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.411  -8.419  -6.931  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.974  -8.541  -7.731  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.078  -5.507  -7.166  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -18.813  -4.210  -7.827  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.389  -4.156  -8.359  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.484  -4.705  -7.761  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.016  -3.075  -6.808  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -19.347  -1.783  -7.542  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -17.714  -2.853  -6.018  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -20.859  -1.684  -7.728  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.267  -5.542  -6.209  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -19.501  -4.103  -8.655  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -19.841  -3.332  -6.140  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -18.996  -0.939  -6.967  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -18.863  -1.780  -8.507  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.264  -3.798  -5.777  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.931  -2.322  -5.103  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.023  -2.270  -6.608  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.339  -1.581  -6.766  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.226  -2.576  -8.214  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.095  -0.824  -8.337  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.224  -3.507  -9.485  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -15.872  -3.395 -10.089  1.00  0.00           C  
ATOM    143  C   ARG A  10     -15.426  -1.938 -10.157  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.041  -1.132 -10.827  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -15.957  -3.951 -11.520  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -14.546  -4.131 -12.101  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -14.544  -5.340 -13.040  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.650  -5.188 -14.027  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.654  -5.930 -15.100  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.729  -6.840 -15.239  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.581  -5.736 -15.998  1.00  0.00           N  
ATOM    152  H   ARG A  10     -17.994  -3.107  -9.936  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.163  -3.958  -9.490  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -16.468  -4.900 -11.502  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -16.515  -3.265 -12.138  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -14.266  -3.245 -12.654  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -13.833  -4.292 -11.309  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -13.602  -5.397 -13.564  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -14.695  -6.246 -12.472  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.368  -4.539 -13.872  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.036  -6.960 -14.529  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -14.715  -7.417 -16.055  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.273  -5.028 -15.857  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.597  -6.294 -16.827  1.00  0.00           H  
HETATM  165  N   ABA A  11     -14.363  -1.632  -9.455  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -13.850  -0.233  -9.457  1.00  0.00           C  
HETATM  167  C   ABA A  11     -12.347  -0.217  -9.717  1.00  0.00           C  
HETATM  168  O   ABA A  11     -11.564  -0.600  -8.873  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -14.119   0.381  -8.083  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -15.623   0.604  -7.912  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -13.907  -2.321  -8.926  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -14.350   0.334 -10.239  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -13.764  -0.281  -7.317  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -13.603   1.318  -8.004  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -15.833   0.917  -6.899  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -15.959   1.369  -8.596  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -16.155  -0.313  -8.117  1.00  0.00           H  
ATOM    178  N   LYS A  12     -11.977   0.229 -10.882  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -10.538   0.282 -11.229  1.00  0.00           C  
ATOM    180  C   LYS A  12      -9.765   1.267 -10.351  1.00  0.00           C  
ATOM    181  O   LYS A  12      -8.623   1.573 -10.638  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -10.415   0.733 -12.691  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -10.705  -0.457 -13.609  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.228   0.061 -14.950  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.178   0.979 -15.577  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      -8.830   0.347 -15.519  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.643   0.522 -11.529  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -10.117  -0.707 -11.101  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -11.122   1.524 -12.888  1.00  0.00           H  
ATOM    190  HB3 LYS A  12      -9.414   1.097 -12.876  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      -9.799  -1.023 -13.766  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -11.446  -1.095 -13.151  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -11.423  -0.771 -15.609  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.145   0.611 -14.794  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.434   1.170 -16.609  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.151   1.917 -15.042  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      -8.301   0.733 -14.711  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      -8.314   0.548 -16.400  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -8.934  -0.682 -15.405  1.00  0.00           H  
ATOM    200  N   LYS A  13     -10.391   1.753  -9.302  1.00  0.00           N  
ATOM    201  CA  LYS A  13      -9.679   2.720  -8.413  1.00  0.00           C  
ATOM    202  C   LYS A  13     -10.002   2.465  -6.919  1.00  0.00           C  
ATOM    203  O   LYS A  13     -11.076   1.999  -6.596  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -10.160   4.131  -8.779  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -9.414   4.609 -10.027  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -10.118   5.846 -10.590  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.191   6.924  -9.504  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -8.928   6.959  -8.714  1.00  0.00           N  
ATOM    209  H   LYS A  13     -11.313   1.485  -9.105  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -8.622   2.619  -8.587  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -11.223   4.110  -8.976  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -9.965   4.805  -7.958  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -8.395   4.857  -9.768  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -9.409   3.825 -10.769  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -9.565   6.223 -11.438  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.116   5.582 -10.907  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -10.346   7.889  -9.964  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.016   6.713  -8.841  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -8.142   6.609  -9.299  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -9.029   6.357  -7.871  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -8.731   7.937  -8.419  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.053   2.778  -6.019  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.266   2.575  -4.578  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.408   3.441  -4.051  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.455   2.937  -3.721  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -7.946   3.023  -3.915  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.052   3.636  -5.028  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -7.724   3.327  -6.371  1.00  0.00           C  
ATOM    229  HA  PRO A  14      -9.471   1.527  -4.377  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.145   3.760  -3.152  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -7.449   2.172  -3.472  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -6.973   4.704  -4.892  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.067   3.193  -4.997  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -7.831   4.223  -6.964  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -7.144   2.587  -6.904  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.169   4.735  -3.986  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.221   5.673  -3.480  1.00  0.00           C  
ATOM    238  C   SER A  15     -12.621   5.179  -3.828  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.528   5.258  -3.021  1.00  0.00           O  
ATOM    240  CB  SER A  15     -11.003   7.040  -4.143  1.00  0.00           C  
ATOM    241  OG  SER A  15     -10.881   6.740  -5.525  1.00  0.00           O  
ATOM    242  H   SER A  15      -9.300   5.085  -4.272  1.00  0.00           H  
ATOM    243  HA  SER A  15     -11.132   5.751  -2.395  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -11.850   7.687  -3.974  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -10.097   7.501  -3.779  1.00  0.00           H  
ATOM    246  HG  SER A  15     -10.324   5.962  -5.612  1.00  0.00           H  
ATOM    247  N   MET A  16     -12.770   4.671  -5.018  1.00  0.00           N  
ATOM    248  CA  MET A  16     -14.099   4.169  -5.430  1.00  0.00           C  
ATOM    249  C   MET A  16     -14.448   2.919  -4.627  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.463   2.871  -3.961  1.00  0.00           O  
ATOM    251  CB  MET A  16     -14.039   3.825  -6.921  1.00  0.00           C  
ATOM    252  CG  MET A  16     -14.198   5.111  -7.736  1.00  0.00           C  
ATOM    253  SD  MET A  16     -13.489   6.627  -7.044  1.00  0.00           S  
ATOM    254  CE  MET A  16     -14.458   7.800  -8.023  1.00  0.00           C  
ATOM    255  H   MET A  16     -12.009   4.615  -5.633  1.00  0.00           H  
ATOM    256  HA  MET A  16     -14.845   4.937  -5.235  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -13.085   3.375  -7.145  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -14.830   3.133  -7.170  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -13.748   4.952  -8.705  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.253   5.283  -7.891  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -15.342   8.086  -7.472  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -14.749   7.339  -8.955  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -13.862   8.678  -8.226  1.00  0.00           H  
ATOM    264  N   LEU A  17     -13.597   1.925  -4.702  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -13.870   0.679  -3.942  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.821   1.010  -2.455  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.770   0.793  -1.732  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.759  -0.344  -4.284  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.169  -1.803  -3.910  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.614  -1.874  -2.451  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.308  -2.315  -4.816  1.00  0.00           C  
ATOM    272  H   LEU A  17     -12.787   2.006  -5.249  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -14.850   0.310  -4.207  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.555  -0.291  -5.336  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -11.861  -0.079  -3.749  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.310  -2.446  -4.040  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.918  -1.332  -1.832  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.637  -2.906  -2.134  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.597  -1.451  -2.343  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.258  -1.930  -4.483  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.337  -3.396  -4.779  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.135  -2.006  -5.829  1.00  0.00           H  
ATOM    283  N   LYS A  18     -12.691   1.541  -2.046  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.493   1.923  -0.619  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.802   2.391   0.015  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.145   1.992   1.113  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.486   3.086  -0.595  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.278   3.568   0.843  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.132   4.586   0.878  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.668   4.772   2.325  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.387   4.048   2.555  1.00  0.00           N  
ATOM    292  H   LYS A  18     -11.965   1.670  -2.681  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.110   1.067  -0.071  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -10.545   2.753  -1.009  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.864   3.898  -1.195  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.182   4.033   1.204  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.037   2.727   1.472  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.307   4.230   0.280  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.474   5.531   0.483  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.519   5.822   2.525  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.418   4.387   2.999  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.278   3.850   3.570  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.594   4.635   2.230  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.395   3.152   2.025  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.507   3.237  -0.681  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.781   3.728  -0.132  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.841   2.638  -0.218  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.592   2.413   0.717  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.241   4.934  -0.964  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.191   5.789  -0.120  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.242   6.423  -1.034  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.144   7.339  -0.201  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.497   7.437  -0.816  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.191   3.550  -1.548  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.632   4.002   0.902  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.384   5.524  -1.255  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.754   4.591  -1.851  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.678   5.169   0.618  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.631   6.564   0.382  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.753   6.999  -1.804  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.838   5.649  -1.493  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.238   6.943   0.799  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.707   8.327  -0.149  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.453   8.050  -1.656  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.162   7.843  -0.126  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.822   6.490  -1.094  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.871   1.960  -1.334  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -17.870   0.886  -1.496  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.751  -0.117  -0.368  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.720  -0.434   0.292  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.599   0.150  -2.816  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.553  -1.025  -2.922  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.543  -1.111  -3.723  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.580  -2.182  -2.177  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.179  -2.205  -3.538  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.620  -2.907  -2.581  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.228   2.148  -2.045  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -18.867   1.318  -1.490  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -17.742   0.814  -3.655  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.594  -0.228  -2.817  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.783  -0.433  -4.387  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.846  -2.475  -1.449  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.035  -2.519  -4.109  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.557  -0.604  -0.162  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.363  -1.590   0.922  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.734  -0.981   2.275  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.219  -1.667   3.153  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.894  -2.063   0.922  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.652  -3.078   2.044  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.970  -0.854   1.132  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.253  -4.418   1.427  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.800  -0.312  -0.715  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.022  -2.425   0.732  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.682  -2.544  -0.036  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.862  -2.726   2.690  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.547  -3.211   2.624  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -12.944  -1.187   1.194  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.231  -0.343   2.044  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.071  -0.179   0.301  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.083  -5.143   2.210  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.350  -4.299   0.849  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.045  -4.772   0.782  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.518   0.297   2.422  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.863   0.937   3.716  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.371   0.977   3.903  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.851   1.164   4.991  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.323   2.375   3.716  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.828   2.353   4.048  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.234   3.739   3.785  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.022   3.918   4.633  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.419   5.077   4.654  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.424   5.809   3.573  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.833   5.464   5.754  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.133   0.828   1.688  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.426   0.356   4.532  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.471   2.820   2.745  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.850   2.961   4.456  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.692   2.093   5.088  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.330   1.621   3.432  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.958   3.829   2.744  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.958   4.503   4.030  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.680   3.174   5.171  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.883   5.481   2.749  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.966   6.699   3.571  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.850   4.877   6.563  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.366   6.348   5.788  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.099   0.800   2.841  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.575   0.833   2.985  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.104  -0.479   3.569  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.269  -0.583   3.900  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.204   1.058   1.611  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.359   1.988   0.961  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.542   1.797   1.757  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.681   0.664   1.962  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.838   1.642   3.664  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.286   0.138   1.043  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.862   1.518   0.288  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.078   1.419   2.618  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.142   1.648   0.872  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.360   2.855   1.891  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.242  -1.460   3.685  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.697  -2.762   4.248  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.498  -2.783   5.759  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.721  -3.788   6.402  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.855  -3.902   3.642  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.367  -4.247   2.240  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.546  -4.667   1.951  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.704  -4.182   1.029  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.661  -4.860   0.687  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.545  -4.569   0.079  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.310  -1.337   3.407  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.754  -2.897   4.027  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.821  -3.593   3.574  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.921  -4.778   4.269  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.259  -4.821   2.606  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.678  -3.926   0.889  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.551  -5.236   0.183  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.079  -1.667   6.306  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.862  -1.617   7.769  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.152  -1.260   8.487  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.992  -2.105   8.729  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.820  -0.533   8.057  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.099   0.498   7.148  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.411  -1.013   7.684  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.921  -0.865   5.753  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.518  -2.590   8.114  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.886  -0.166   9.063  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.269   0.782   6.758  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.725  -0.180   7.702  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.423  -1.444   6.694  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.082  -1.760   8.392  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.282  -0.013   8.814  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.501   0.440   9.515  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.709   1.915   9.254  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.272   2.630  10.060  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.316   0.215  11.022  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.235  -1.287  11.304  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.197  -1.954  10.959  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.217  -1.681  11.847  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.576   0.629   8.589  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.351  -0.112   9.134  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.404   0.690  11.355  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.153   0.635  11.560  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.245   2.334   8.118  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.381   3.755   7.741  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.636   3.984   6.876  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.593   4.640   5.860  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.108   4.124   6.963  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.895   3.102   5.849  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.232   5.529   6.368  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.796   1.705   7.513  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.466   4.350   8.647  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.267   4.091   7.634  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.823   2.937   5.325  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.555   2.165   6.275  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.153   3.466   5.156  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.025   6.070   6.866  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.456   5.460   5.313  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.303   6.063   6.498  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.728   3.420   7.316  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.018   3.565   6.575  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.078   4.230   7.491  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.878   3.546   8.095  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.512   2.152   6.221  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.688   1.598   5.057  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.652   0.070   5.148  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.965  -0.324   6.410  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.622  -0.997   7.315  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.221  -2.103   6.966  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.659  -0.542   8.537  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.698   2.888   8.128  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.865   4.156   5.677  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.402   1.507   7.079  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.554   2.192   5.939  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.137   1.892   4.121  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.684   1.988   5.104  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.659  -0.319   5.153  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.115  -0.336   4.305  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.027  -0.080   6.559  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.171  -2.422   6.020  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.729  -2.632   7.646  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.188   0.309   8.767  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.158  -1.045   9.242  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.059   5.559   7.585  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.021   6.286   8.433  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.481   6.094   8.005  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.384   6.419   8.749  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.632   7.771   8.289  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.372   7.840   7.381  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.091   6.416   6.875  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.904   5.962   9.462  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.444   8.322   7.835  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.410   8.190   9.259  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.554   8.499   6.545  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.527   8.202   7.949  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.257   6.367   5.811  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.085   6.120   7.114  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.698   5.580   6.827  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.107   5.382   6.384  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.633   4.020   6.834  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.582   3.064   6.094  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.158   5.447   4.848  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.732   6.843   4.381  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.529   7.940   4.638  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.549   7.023   3.693  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.150   9.196   4.215  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.169   8.281   3.270  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.967   9.377   3.527  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.589  10.634   3.102  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.950   5.328   6.246  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.726   6.161   6.824  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.493   4.713   4.428  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.163   5.251   4.507  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.458   7.813   5.175  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.916   6.173   3.482  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.783  10.046   4.422  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.241   8.408   2.734  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.328  11.021   2.628  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.132   3.962   8.045  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.668   2.669   8.561  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.187   2.615   8.439  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.865   3.586   8.710  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.302   2.550  10.050  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.837   2.936  10.253  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.871   2.139  10.208  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.279   4.170  10.528  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.770   2.734  10.423  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.934   4.038  10.638  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.155   4.764   8.608  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.237   1.852   7.993  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.928   3.210  10.632  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.452   1.534  10.382  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.955   1.179  10.032  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.828   5.092  10.644  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.810   2.239  10.431  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.702   1.480   8.031  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.175   1.366   7.893  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.852   1.670   9.224  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.284   1.445  10.274  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.534  -0.075   7.488  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.245  -0.602   7.796  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.124   0.719   7.817  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.520   2.079   7.147  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.333  -0.190   6.436  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.879  -0.749   8.023  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.051   2.175   9.162  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.763   2.493  10.421  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.360   1.227  11.033  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.194   1.291  11.913  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.891   3.480  10.107  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.311   4.448   9.255  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.297   4.265  11.362  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.475   2.342   8.295  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.055   2.925  11.127  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.729   2.995   9.623  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.884   4.552   8.490  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.692   3.588  12.105  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.053   4.993  11.107  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.436   4.775  11.767  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.916   0.097  10.549  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.438  -1.188  11.082  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.335  -2.242  11.118  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.904  -2.660  12.173  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.561  -1.688  10.159  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.658  -0.628  10.060  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.596   0.358   9.096  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.733  -0.649  10.925  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.594   1.305   8.998  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.730   0.301  10.827  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.668   1.284   9.863  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.665   2.232   9.763  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.243   0.097   9.836  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.807  -1.029  12.091  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.165  -1.884   9.174  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.983  -2.599  10.558  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.760   0.388   8.414  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.794  -1.413  11.685  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.533   2.072   8.239  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.567   0.271  11.508  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.387   1.850   9.257  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.900  -2.648   9.956  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.826  -3.675   9.890  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.550  -3.184  10.550  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.551  -2.209  11.276  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.505  -3.951   8.413  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.866  -4.376   7.320  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.283  -2.282   9.134  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.164  -4.579  10.389  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.028  -3.079   8.005  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.793  -4.761   8.373  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.482  -3.888  10.277  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.169  -3.517  10.855  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.177  -3.257   9.731  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.005  -3.036   9.964  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.661  -4.692  11.704  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.293  -4.337  12.292  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.914  -3.185  12.358  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.523  -5.296  12.729  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.551  -4.666   9.686  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.275  -2.616  11.453  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.355  -4.888  12.509  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.568  -5.575  11.090  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.824  -6.228  12.678  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.644  -5.085  13.107  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.677  -3.289   8.521  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.798  -3.048   7.355  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.669  -1.561   7.090  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.556  -0.796   7.413  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.431  -3.717   6.126  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.334  -4.059   5.118  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.466  -5.112   5.351  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.195  -3.318   3.960  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.477  -5.415   4.438  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.205  -3.623   3.049  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.348  -4.672   3.289  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.633  -3.466   8.388  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.815  -3.459   7.557  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.938  -4.624   6.423  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.141  -3.043   5.666  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.564  -5.698   6.252  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.865  -2.494   3.769  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.804  -6.239   4.627  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.105  -3.039   2.147  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.573  -4.910   2.574  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.566  -1.172   6.510  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.372   0.264   6.221  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.653   0.463   4.899  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.022  -0.443   4.391  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.528   0.873   7.345  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.596   2.270   7.110  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.873  -1.824   6.271  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.341   0.743   6.163  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.948   0.635   8.310  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.507   0.531   7.284  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.573   2.715   7.959  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.768   1.654   4.373  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.110   1.965   3.084  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.204   3.185   3.220  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.312   3.944   4.160  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.220   2.258   2.073  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.356   1.254   2.302  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.256   1.441   3.337  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.473   0.128   1.506  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.252   0.515   3.574  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.473  -0.795   1.745  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.360  -0.600   2.779  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.296   2.342   4.828  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.514   1.114   2.766  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.593   3.261   2.221  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.842   2.157   1.068  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.183   2.319   3.957  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.777  -0.032   0.696  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.940   0.662   4.392  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.558  -1.672   1.119  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.138  -1.327   2.971  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.316   3.341   2.284  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.392   4.497   2.334  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.001   5.714   1.644  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.538   6.822   1.819  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.105   4.078   1.607  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.138   5.268   1.476  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.855   5.846   2.861  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.479   6.516   2.854  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.405   5.496   2.699  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.254   2.694   1.551  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.187   4.742   3.374  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.630   3.289   2.163  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.354   3.708   0.630  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.212   4.930   1.036  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.568   6.026   0.843  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.609   6.573   3.114  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.869   5.055   3.589  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.421   7.216   2.034  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.330   7.046   3.783  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.710   5.605   3.464  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.933   5.626   1.782  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.822   4.543   2.742  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.037   5.482   0.878  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.692   6.612   0.164  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.194   6.623   0.401  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.788   5.608   0.710  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.435   6.441  -1.332  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.303   5.402  -1.743  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.022   5.888  -1.579  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.378   4.569   0.772  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.278   7.550   0.520  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.637   7.356  -1.882  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.901   5.759  -2.404  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.978   4.850  -1.279  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.303   6.454  -1.006  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.779   5.964  -2.628  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.779   7.778   0.250  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.235   7.892   0.457  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.992   7.235  -0.689  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.165   6.937  -0.574  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.599   9.383   0.503  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.975   9.547   1.153  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.415  11.008   1.032  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.412  11.325   2.149  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.934  12.714   2.003  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.259   8.561   0.002  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.494   7.402   1.385  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.859   9.920   1.080  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.622   9.782  -0.500  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.690   8.909   0.655  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.919   9.270   2.196  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.555  11.654   1.118  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.884  11.167   0.072  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.239  10.632   2.104  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.925  11.230   3.107  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.941  12.681   1.753  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.404  13.206   1.255  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.816  13.224   2.903  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.304   7.020  -1.778  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.968   6.380  -2.948  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.366   4.944  -2.608  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.535   4.630  -2.499  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.360   7.281  -1.826  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.851   6.943  -3.210  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.287   6.373  -3.786  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.384   4.101  -2.447  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.682   2.691  -2.116  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.692   2.607  -0.977  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.508   1.709  -0.932  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.379   2.013  -1.674  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.499   1.761  -2.900  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.734   0.818  -2.945  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.575   2.578  -3.914  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.458   4.397  -2.549  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.095   2.203  -2.994  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.852   2.653  -0.984  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.600   1.073  -1.193  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.190   3.341  -3.883  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.017   2.430  -4.706  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.616   3.544  -0.073  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.566   3.531   1.065  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.992   3.655   0.543  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.863   2.893   0.914  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.230   4.737   1.980  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.260   4.875   3.139  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.594   5.481   2.631  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.515   3.498   3.783  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.938   4.248  -0.144  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.457   2.589   1.597  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.247   4.592   2.401  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.218   5.641   1.391  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.847   5.533   3.890  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.952   6.211   3.342  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.337   4.710   2.518  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.445   5.966   1.679  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.136   2.892   3.144  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.011   3.630   4.734  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.574   2.993   3.943  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.203   4.614  -0.316  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.563   4.802  -0.875  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.039   3.525  -1.553  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.211   3.206  -1.530  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.505   5.920  -1.920  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.054   7.064  -1.222  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.915   6.292  -2.399  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.469   5.202  -0.591  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.247   5.055  -0.069  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.834   5.675  -2.737  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.209   6.922  -0.285  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.958   6.245  -3.477  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.158   7.293  -2.077  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.636   5.602  -1.985  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.118   2.815  -2.148  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.497   1.555  -2.833  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.074   0.556  -1.835  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.055  -0.103  -2.111  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.238   0.951  -3.472  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.318   1.108  -4.992  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.941   0.832  -5.596  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.481  -0.565  -5.179  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.453  -1.079  -6.126  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.183   3.112  -2.142  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.249   1.776  -3.587  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.363   1.462  -3.102  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.170  -0.095  -3.218  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.038   0.410  -5.391  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.626   2.114  -5.237  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.999   0.889  -6.672  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.235   1.568  -5.241  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.057  -0.526  -4.186  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.325  -1.239  -5.175  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -32.511  -0.755  -5.825  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.653  -0.720  -7.082  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.476  -2.118  -6.133  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.451   0.461  -0.689  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.956  -0.492   0.333  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.305  -0.029   0.869  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.099  -0.824   1.332  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.950  -0.545   1.497  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.522  -1.412   2.624  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.903  -2.624   2.493  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.731  -1.108   3.967  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.322  -3.099   3.603  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.237  -2.200   4.557  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.661   1.011  -0.507  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.073  -1.472  -0.124  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.019  -0.974   1.156  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.766   0.451   1.871  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.876  -3.125   1.650  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.533  -0.160   4.442  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.697  -4.102   3.738  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.539   1.253   0.795  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.829   1.789   1.294  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.897   1.717   0.209  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.066   1.544   0.494  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.622   3.260   1.685  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.918   3.324   3.041  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.821   2.689   4.476  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.448   2.749   5.653  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.866   1.856   0.414  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.151   1.202   2.150  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.016   3.753   0.938  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.579   3.757   1.748  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.993   2.772   2.967  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.668   4.355   3.242  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.838   2.828   6.658  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.826   3.606   5.440  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.859   1.847   5.566  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.477   1.849  -1.020  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.453   1.791  -2.137  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.289   0.520  -2.055  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.490   0.574  -1.881  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.672   1.785  -3.460  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.656   1.640  -4.624  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.926   1.940  -5.936  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.207   3.385  -6.348  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.564   3.500  -6.951  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.524   1.987  -1.203  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.111   2.655  -2.078  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.123   2.708  -3.562  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.977   0.958  -3.467  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.045   0.634  -4.648  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.473   2.334  -4.497  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.864   1.801  -5.800  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.276   1.268  -6.706  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.152   4.026  -5.480  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.472   3.706  -7.070  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.098   2.625  -6.773  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.477   3.651  -7.976  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.067   4.305  -6.525  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.637  -0.604  -2.182  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.377  -1.888  -2.114  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.370  -1.877  -0.958  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.292  -1.041  -0.078  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.365  -3.018  -1.884  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.086  -4.200  -2.202  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.667  -0.600  -2.321  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.919  -2.034  -3.046  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.515  -2.911  -2.543  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.043  -3.041  -0.854  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.616  -4.024  -2.983  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.286  -2.804  -0.980  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.289  -2.858   0.111  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.670  -3.416   1.388  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.304  -4.147   2.122  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.433  -3.782  -0.328  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.755  -3.229   0.204  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.892  -4.168  -0.201  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.215  -3.613   0.331  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -52.359  -4.150  -0.458  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.312  -3.457  -1.709  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.657  -1.853   0.306  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.467  -3.830  -1.407  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.270  -4.775   0.066  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.711  -3.155   1.281  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.930  -2.248  -0.210  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.936  -4.243  -1.278  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.718  -5.150   0.215  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.336  -3.896   1.366  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.211  -2.536   0.257  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.025  -4.912  -1.081  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -52.772  -3.387  -1.033  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -53.082  -4.524   0.189  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.437  -3.059   1.629  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.760  -3.558   2.851  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.579  -3.234   4.094  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.585  -3.862   4.360  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.395  -2.865   2.965  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.963  -2.466   1.009  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.641  -4.636   2.776  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.526  -1.793   2.936  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.762  -3.167   2.144  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.923  -3.140   3.896  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.132  -2.259   4.838  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.872  -1.885   6.060  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.699  -0.407   6.383  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.803  -0.032   7.107  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.323  -2.712   7.223  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.847  -3.046   6.975  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.381  -4.230   6.858  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.736  -2.207   6.868  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.116  -4.212   6.696  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.662  -2.986   6.692  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.316  -1.786   4.594  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.930  -2.091   5.908  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.413  -2.155   8.143  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.880  -3.628   7.305  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.924  -5.045   6.890  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.741  -1.131   6.919  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.495  -5.092   6.593  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.570   0.402   5.833  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.489   1.868   6.086  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.816   2.389   6.625  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.098   3.569   6.556  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.185   2.573   4.757  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.798   2.347   4.554  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.272   0.042   5.252  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.710   2.066   6.819  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.757   2.135   3.951  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.385   3.631   4.830  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.426   2.029   5.380  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.607   1.495   7.154  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.920   1.914   7.705  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.277   1.086   8.936  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.897   1.418  10.041  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.993   1.687   6.630  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.876   2.778   5.564  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.983   2.586   4.526  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.731   3.523   3.342  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.922   4.943   3.751  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.336   0.554   7.187  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.868   2.964   7.987  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.850   0.718   6.174  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.973   1.725   7.081  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.976   3.749   6.026  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.911   2.713   5.082  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.985   1.561   4.184  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.941   2.811   4.970  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.721   3.390   2.985  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.421   3.290   2.544  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.455   4.978   4.643  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.449   5.449   3.011  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.993   5.393   3.884  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.000   0.022   8.722  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.390  -0.836   9.863  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.162  -1.281  10.651  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.160  -1.527  10.000  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.100  -2.081   9.308  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.498  -2.994  10.470  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.627  -4.253  10.439  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.032  -5.175  11.592  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.135  -6.083  11.171  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.293  -1.349  11.862  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.288  -0.204   7.816  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.049  -0.275  10.515  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.982  -1.781   8.762  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.434  -2.610   8.642  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.356  -2.475  11.405  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.539  -3.270  10.373  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.766  -4.767   9.499  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.589  -3.978  10.542  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.182  -5.768  11.895  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.364  -4.582  12.430  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -52.301  -5.977  10.150  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.002  -5.841  11.691  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.870  -7.068  11.378  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.191  -4.682  -1.866  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.757  -2.429   6.480  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       56                                                                  
ATOM      1  N   LYS A   1      -9.051  -4.910 -10.170  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.389  -4.812 -10.804  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.399  -4.255  -9.807  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.443  -4.669  -8.665  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.858  -6.206 -11.250  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.008  -6.666 -12.438  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.683  -6.225 -13.739  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.648  -6.226 -14.866  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.052  -4.870 -15.029  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.095  -5.567  -9.365  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.756  -3.971  -9.836  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.363  -5.263 -10.867  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.325  -4.135 -11.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.748  -6.904 -10.433  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.897  -6.163 -11.541  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.024  -6.226 -12.372  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.916  -7.742 -12.422  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.485  -6.906 -13.980  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.086  -5.230 -13.619  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.863  -6.931 -14.637  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.123  -6.517 -15.792  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.798  -4.721 -16.026  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.199  -4.794 -14.439  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.743  -4.151 -14.736  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.196  -3.323 -10.256  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.209  -2.729  -9.346  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.542  -3.457  -9.462  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.447  -2.997 -10.132  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.420  -1.267  -9.742  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.077  -0.537  -9.722  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.546  -0.088  -8.533  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.383  -0.313 -10.893  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.337   0.578  -8.513  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.174   0.352 -10.874  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.642   0.802  -9.683  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.433   1.467  -9.663  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.128  -3.019 -11.186  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.852  -2.803  -8.320  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.842  -1.212 -10.736  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.092  -0.796  -9.042  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.078  -0.263  -7.609  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.790  -0.659 -11.831  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.935   0.930  -7.575  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.640   0.521 -11.798  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.539   2.257  -9.126  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.638  -4.581  -8.809  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.900  -5.357  -8.865  1.00  0.00           C  
ATOM     48  C   ILE A   3     -16.176  -6.011  -7.521  1.00  0.00           C  
ATOM     49  O   ILE A   3     -15.511  -6.957  -7.148  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.749  -6.451  -9.922  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.148  -5.864 -11.192  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -17.144  -7.007 -10.254  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.131  -6.938 -12.281  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.879  -4.912  -8.285  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.715  -4.689  -9.111  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -15.095  -7.236  -9.541  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.740  -5.024 -11.521  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.138  -5.532 -10.996  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.637  -6.355 -10.958  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -17.734  -7.071  -9.352  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.049  -7.992 -10.687  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.103  -6.997 -12.750  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.888  -7.897 -11.845  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.390  -6.691 -13.027  1.00  0.00           H  
ATOM     65  N   CYS A   4     -17.150  -5.505  -6.803  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -17.442  -6.121  -5.488  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.797  -7.587  -5.650  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.876  -7.927  -6.095  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.618  -5.408  -4.813  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -19.235  -6.152  -3.285  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.673  -4.742  -7.130  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.551  -6.048  -4.875  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.318  -4.394  -4.592  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -19.434  -5.364  -5.507  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.879  -8.428  -5.287  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -17.127  -9.883  -5.406  1.00  0.00           C  
ATOM     77  C   GLU A   5     -18.414 -10.290  -4.692  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.988 -11.320  -4.988  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.951 -10.628  -4.758  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -14.767 -10.655  -5.729  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.657 -11.531  -5.146  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.185 -11.168  -4.081  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.344 -12.513  -5.797  1.00  0.00           O  
ATOM     84  H   GLU A   5     -16.026  -8.100  -4.944  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -17.211 -10.136  -6.457  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.660 -10.124  -3.847  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -16.249 -11.639  -4.523  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -15.079 -11.062  -6.680  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.391  -9.653  -5.877  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.850  -9.480  -3.762  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.087  -9.817  -3.035  1.00  0.00           C  
ATOM     92  C   GLU A   6     -21.319  -9.437  -3.849  1.00  0.00           C  
ATOM     93  O   GLU A   6     -22.078 -10.292  -4.260  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.097  -9.037  -1.714  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.958  -9.787  -0.696  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.926  -9.044   0.640  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.846  -8.592   0.982  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.983  -8.973   1.246  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.368  -8.664  -3.550  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.099 -10.880  -2.852  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.088  -8.947  -1.339  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.502  -8.052  -1.877  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.978  -9.843  -1.049  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.573 -10.787  -0.557  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.500  -8.162  -4.069  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.683  -7.726  -4.857  1.00  0.00           C  
ATOM    107  C   CYS A   7     -22.420  -7.897  -6.341  1.00  0.00           C  
ATOM    108  O   CYS A   7     -23.199  -8.502  -7.052  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.940  -6.236  -4.606  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.967  -5.660  -2.911  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.861  -7.503  -3.722  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.545  -8.324  -4.569  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -22.181  -5.674  -5.125  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.890  -5.983  -5.044  1.00  0.00           H  
ATOM    115  N   GLY A   8     -21.315  -7.350  -6.774  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.945  -7.446  -8.211  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.994  -6.055  -8.843  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.991  -5.918 -10.050  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.727  -6.877  -6.149  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.946  -7.844  -8.298  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.636  -8.097  -8.723  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.037  -5.047  -8.007  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -21.087  -3.669  -8.539  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.882  -3.394  -9.426  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.755  -3.608  -9.028  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.093  -2.680  -7.360  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.617  -1.330  -7.830  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.656  -2.487  -6.836  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.124  -1.262  -7.580  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.036  -5.203  -7.043  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.989  -3.563  -9.129  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.747  -3.063  -6.576  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.122  -0.540  -7.285  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.418  -1.210  -8.885  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.101  -1.847  -7.506  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.161  -3.440  -6.762  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.687  -2.031  -5.862  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.517  -0.334  -7.968  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.320  -1.314  -6.518  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.613  -2.090  -8.072  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.145  -2.935 -10.623  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.033  -2.638 -11.558  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.743  -1.143 -11.612  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.501  -0.384 -12.183  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.457  -3.103 -12.957  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -18.311  -2.853 -13.943  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -18.241  -4.013 -14.941  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.514  -3.557 -16.159  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.559  -4.297 -16.651  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.484  -4.494 -15.936  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.709  -4.815 -17.840  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.072  -2.799 -10.906  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.139  -3.164 -11.232  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.695  -4.153 -12.928  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.331  -2.551 -13.270  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.486  -1.929 -14.476  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.376  -2.781 -13.407  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.714  -4.845 -14.500  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.238  -4.323 -15.215  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.750  -2.706 -16.586  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.404  -4.080 -15.030  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -14.742  -5.059 -16.296  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.547  -4.641 -18.359  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.988  -5.386 -18.231  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.648  -0.749 -11.009  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.279   0.691 -11.008  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.812   0.858 -11.399  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.939   0.875 -10.555  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.466   1.243  -9.591  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.865   0.894  -9.069  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -17.075  -1.401 -10.553  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.900   1.226 -11.722  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.725   0.816  -8.943  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.345   2.310  -9.608  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.952   1.191  -8.033  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.612   1.414  -9.649  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.032  -0.169  -9.147  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.572   0.979 -12.673  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.176   1.144 -13.144  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.452   2.268 -12.401  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.249   2.402 -12.516  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.215   1.490 -14.640  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.974   0.393 -15.388  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.098   0.784 -16.862  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.397   1.566 -17.068  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.475   2.093 -18.459  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.307   0.959 -13.317  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.644   0.214 -12.982  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.713   2.438 -14.780  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.208   1.559 -15.022  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.439  -0.542 -15.304  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.959   0.276 -14.961  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.256   1.397 -17.147  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.110  -0.106 -17.474  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.242   0.917 -16.889  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.435   2.393 -16.374  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.864   3.058 -18.442  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.094   1.480 -19.028  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -15.523   2.110 -18.878  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.190   3.049 -11.650  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.547   4.166 -10.898  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.357   3.799  -9.399  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.225   3.187  -8.812  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.482   5.381 -10.983  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.574   5.845 -12.437  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.481   6.882 -12.702  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.459   7.221 -14.193  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.792   7.718 -14.635  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.156   2.900 -11.581  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.602   4.383 -11.362  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.465   5.109 -10.626  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.093   6.182 -10.371  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.440   4.999 -13.096  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -15.544   6.285 -12.618  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.682   7.775 -12.129  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.522   6.481 -12.407  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.718   7.985 -14.378  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.205   6.338 -14.761  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.969   8.654 -14.216  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.530   7.055 -14.327  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.806   7.796 -15.673  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.217   4.180  -8.794  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.969   3.871  -7.378  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.973   4.567  -6.465  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.801   3.925  -5.864  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.561   4.429  -7.087  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.097   5.201  -8.354  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.117   4.911  -9.463  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.006   2.797  -7.216  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.596   5.098  -6.240  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.878   3.618  -6.879  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.065   6.261  -8.150  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.118   4.860  -8.656  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.485   5.829  -9.895  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.664   4.289 -10.222  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.871   5.874  -6.387  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.807   6.654  -5.518  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.190   6.009  -5.450  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.834   6.024  -4.418  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.951   8.063  -6.109  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.520   7.845  -7.392  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.180   6.341  -6.900  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.392   6.699  -4.510  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.612   8.666  -5.505  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.986   8.538  -6.205  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.168   7.142  -7.314  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.620   5.447  -6.548  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.953   4.802  -6.551  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.886   3.469  -5.819  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.548   3.276  -4.820  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.374   4.564  -8.001  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.891   5.876  -8.592  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.358   6.612  -7.828  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.249   6.975  -9.362  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.066   5.446  -7.355  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.662   5.451  -6.040  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.527   4.218  -8.572  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.156   3.818  -8.033  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.095   6.604  -8.538  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.113   5.712  -9.635  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.493   6.049  -9.863  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.627   7.579 -10.005  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.157   7.510  -9.132  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.085   2.564  -6.329  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.976   1.250  -5.660  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.550   1.492  -4.222  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.177   1.043  -3.290  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.890   0.435  -6.386  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.041  -1.084  -6.101  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.012  -1.344  -4.590  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.360  -1.624  -6.699  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.556   2.759  -7.130  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.935   0.751  -5.686  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.970   0.609  -7.443  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.921   0.767  -6.057  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.214  -1.606  -6.559  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.956  -1.082  -4.148  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.232  -0.755  -4.136  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.816  -2.390  -4.410  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.234  -2.663  -6.969  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.617  -1.062  -7.577  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.163  -1.544  -5.982  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.479   2.222  -4.086  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.955   2.540  -2.739  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.101   2.801  -1.761  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.193   2.182  -0.724  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.106   3.819  -2.871  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.260   4.023  -1.604  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -13.153   4.429  -0.419  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.359   5.345   0.511  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.994   4.795   0.742  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.013   2.545  -4.877  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.354   1.707  -2.386  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.451   3.724  -3.725  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.753   4.671  -3.024  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.745   3.106  -1.368  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.529   4.798  -1.784  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -14.028   4.952  -0.774  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -13.464   3.547   0.121  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.273   6.326   0.067  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.869   5.431   1.458  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.956   4.345   1.679  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.298   5.566   0.698  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.777   4.089   0.010  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.958   3.714  -2.108  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.088   4.014  -1.209  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.034   2.819  -1.109  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.534   2.503  -0.043  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.863   5.208  -1.785  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.983   5.592  -0.816  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.456   7.012  -1.130  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.648   8.007  -0.293  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.897   7.788   1.160  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.853   4.201  -2.948  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.700   4.245  -0.226  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.194   6.046  -1.917  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.287   4.939  -2.741  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.808   4.903  -0.924  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.616   5.547   0.198  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.308   7.219  -2.180  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.505   7.106  -0.893  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.595   7.877  -0.494  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.935   9.014  -0.552  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.374   6.947   1.479  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.915   7.645   1.319  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.576   8.620   1.696  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.246   2.161  -2.218  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.154   0.991  -2.202  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.674  -0.065  -1.218  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.444  -0.565  -0.422  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.183   0.359  -3.600  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.008  -0.913  -3.545  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.164  -1.076  -4.057  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.706  -2.108  -2.931  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.605  -2.252  -3.817  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.733  -2.935  -3.113  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.797   2.427  -3.044  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.147   1.321  -1.912  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.616   1.045  -4.314  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.192   0.100  -3.898  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.650  -0.393  -4.566  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.770  -2.348  -2.456  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.541  -2.640  -4.175  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.408  -0.393  -1.283  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.893  -1.422  -0.346  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.096  -0.976   1.100  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.314  -1.789   1.977  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.386  -1.671  -0.621  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.040  -3.128  -0.309  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.523  -0.794   0.307  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.731  -4.062  -1.311  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.814   0.036  -1.934  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.464  -2.332  -0.508  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.168  -1.461  -1.671  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.971  -3.263  -0.368  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.369  -3.367   0.692  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.908   0.200   0.335  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.509  -0.767  -0.061  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.525  -1.205   1.305  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.162  -3.488  -2.117  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.515  -4.613  -0.811  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.012  -4.757  -1.715  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.038   0.313   1.323  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.225   0.817   2.707  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.683   0.717   3.123  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.989   0.736   4.290  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.797   2.293   2.754  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.272   2.387   2.639  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.823   3.786   3.066  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.208   4.002   4.488  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.908   5.055   4.809  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.300   6.204   4.928  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.192   4.924   4.999  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.865   0.943   0.580  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.627   0.216   3.392  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.256   2.828   1.935  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.118   2.733   3.686  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.810   1.651   3.279  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.971   2.206   1.620  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.753   3.872   2.969  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.303   4.530   2.448  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -14.937   3.360   5.178  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.315   6.266   4.774  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.821   7.021   5.173  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.624   4.027   4.898  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -17.746   5.720   5.246  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.561   0.616   2.167  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.998   0.515   2.527  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.300  -0.814   3.220  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.296  -0.943   3.904  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.837   0.612   1.247  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.473   1.844   0.654  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.335   0.768   1.578  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.278   0.617   1.226  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.239   1.327   3.212  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.639  -0.216   0.571  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.834   1.863  -0.235  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.454   1.165   2.576  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.825  -0.192   1.520  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.796   1.444   0.872  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.438  -1.783   3.034  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.680  -3.100   3.685  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.286  -3.042   5.154  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.154  -4.060   5.805  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.814  -4.168   2.995  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.453  -4.571   1.666  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.508  -5.287   1.534  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.051  -4.280   0.373  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.787  -5.459   0.296  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.913  -4.855  -0.460  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.640  -1.642   2.475  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.738  -3.347   3.609  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.827  -3.771   2.807  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.734  -5.038   3.628  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.030  -5.650   2.279  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.194  -3.702   0.094  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.631  -6.033  -0.082  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.108  -1.848   5.648  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.723  -1.690   7.063  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.944  -1.383   7.912  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.771  -2.238   8.159  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.759  -0.504   7.142  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.441   0.567   6.542  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.533  -0.734   6.248  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.236  -1.052   5.087  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.253  -2.604   7.417  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.500  -0.261   8.152  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.790   1.131   6.118  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.994   0.193   6.123  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.849  -1.094   5.280  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.881  -1.465   6.703  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.031  -0.163   8.338  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.178   0.248   9.170  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.408   1.732   8.993  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.868   2.415   9.886  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.853  -0.045  10.642  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.977  -1.549  10.898  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.981  -2.090  10.467  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.058  -2.070  11.509  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.337   0.487   8.105  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.062  -0.290   8.843  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.846   0.274  10.865  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.545   0.483  11.281  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.077   2.193   7.824  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.248   3.631   7.515  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.536   3.882   6.724  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.538   4.586   5.737  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.031   4.067   6.683  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.929   3.195   5.424  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.179   5.540   6.286  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.710   1.582   7.149  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.294   4.187   8.448  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.138   3.940   7.273  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.779   3.366   4.787  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.904   2.156   5.703  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.025   3.437   4.887  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.993   5.987   6.838  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.382   5.618   5.229  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.265   6.071   6.510  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.604   3.293   7.189  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.921   3.460   6.510  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.929   4.165   7.454  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.688   3.509   8.137  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.459   2.054   6.205  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.688   1.453   5.028  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.086  -0.014   4.867  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.997  -0.873   5.411  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.089  -2.169   5.302  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.843  -2.670   4.363  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.425  -2.921   6.136  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.537   2.725   7.978  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.794   4.026   5.597  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.333   1.427   7.074  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.506   2.112   5.958  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.922   1.992   4.125  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.629   1.522   5.217  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.998  -0.209   5.410  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.234  -0.243   3.822  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.219  -0.468   5.847  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.338  -2.063   3.741  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.926  -3.661   4.263  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.857  -2.501   6.844  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.483  -3.917   6.067  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.919   5.500   7.478  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.837   6.257   8.345  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.309   6.072   7.960  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.187   6.318   8.761  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.437   7.733   8.152  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.248   7.769   7.151  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.998   6.329   6.682  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.691   5.952   9.376  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.271   8.292   7.754  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.136   8.160   9.098  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.496   8.394   6.305  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.366   8.157   7.639  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.225   6.239   5.632  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.979   6.041   6.874  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.561   5.654   6.752  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.980   5.463   6.340  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.512   4.122   6.849  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.372   3.115   6.194  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.053   5.474   4.801  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.738   6.880   4.280  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.633   7.913   4.469  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.560   7.130   3.602  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.357   9.176   3.987  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.285   8.395   3.121  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.181   9.427   3.311  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.906  10.690   2.828  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.829   5.469   6.126  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.581   6.266   6.762  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.341   4.778   4.397  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.043   5.195   4.482  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.557   7.731   4.998  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.852   6.331   3.442  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.067   9.975   4.140  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.361   8.577   2.593  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.238  10.742   1.929  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.118   4.142   8.015  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.668   2.873   8.587  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.187   2.804   8.430  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.872   3.792   8.602  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.351   2.839  10.093  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.850   3.037  10.316  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.991   2.127  10.262  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.145   4.186  10.623  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.826   2.576  10.499  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.828   3.884  10.740  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.209   4.983   8.509  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.219   2.024   8.080  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.892   3.626  10.597  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.646   1.885  10.505  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.192   1.188  10.070  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.578   5.164  10.765  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.935   1.964  10.506  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.691   1.635   8.105  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.160   1.505   7.941  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.857   1.749   9.274  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.282   1.530  10.323  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.490   0.073   7.477  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.196  -0.499   7.748  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.107   0.861   7.965  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.506   2.240   7.218  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.279   0.004   6.422  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.826  -0.612   7.990  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.080   2.196   9.218  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.810   2.452  10.484  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.410   1.160  11.033  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.267   1.186  11.894  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.939   3.448  10.204  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.362   4.448   9.388  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.344   4.185  11.488  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.510   2.360   8.353  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.113   2.854  11.216  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.778   2.980   9.705  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.620   4.274   8.479  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.806   5.119  11.557  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.109   3.576  12.348  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.405   4.388  11.474  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.945   0.051  10.519  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.469  -1.257  10.993  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.349  -2.291  11.050  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.040  -2.824  12.097  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.538  -1.749  10.003  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.653  -0.706   9.877  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.528   0.350   8.997  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.808  -0.820  10.621  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.544   1.275   8.863  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.825   0.106  10.486  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.699   1.160   9.607  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.716   2.082   9.471  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.255   0.082   9.824  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.888  -1.134  11.988  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.091  -1.910   9.034  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.961  -2.678  10.357  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.628   0.455   8.410  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.920  -1.641  11.316  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.432   2.097   8.171  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.725   0.002  11.071  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.320   2.954   9.408  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.763  -2.554   9.915  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.660  -3.545   9.863  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.373  -2.975  10.433  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.274  -1.793  10.698  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.395  -3.899   8.392  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.807  -4.296   7.359  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.055  -2.104   9.103  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.944  -4.429  10.430  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.888  -3.068   7.934  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.727  -4.746   8.365  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.407  -3.835  10.609  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.110  -3.381  11.155  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.131  -3.162  10.012  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.947  -2.988  10.220  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.560  -4.475  12.084  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.470  -3.878  12.980  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.720  -3.014  12.572  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.351  -4.310  14.205  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.541  -4.778  10.379  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.251  -2.445  11.692  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.354  -4.866  12.700  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.137  -5.276  11.495  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.954  -5.006  14.539  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.660  -3.938  14.791  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.655  -3.178   8.813  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.790  -2.976   7.631  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.605  -1.495   7.361  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.403  -0.683   7.788  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.475  -3.615   6.417  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.410  -4.046   5.412  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.694  -5.213   5.605  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.152  -3.276   4.295  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.736  -5.603   4.692  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.194  -3.667   3.383  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.486  -4.829   3.582  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.620  -3.316   8.698  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.821  -3.430   7.814  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.041  -4.480   6.730  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.138  -2.902   5.951  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.883  -5.820   6.477  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.702  -2.363   4.137  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.181  -6.516   4.848  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.997  -3.058   2.512  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.736  -5.135   2.867  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.559  -1.163   6.661  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.322   0.261   6.365  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.641   0.424   5.015  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.143  -0.531   4.452  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.416   0.825   7.457  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.460   2.228   7.256  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.934  -1.846   6.340  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.275   0.780   6.343  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.799   0.577   8.433  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.411   0.459   7.344  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.481   2.391   6.309  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.637   1.635   4.525  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.001   1.898   3.214  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.093   3.125   3.284  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.189   3.923   4.192  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.126   2.156   2.217  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.252   1.149   2.478  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.142   1.356   3.512  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.391   0.021   1.688  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.158   0.456   3.755  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.409  -0.881   1.933  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.291  -0.661   2.967  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.063   2.367   5.015  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.412   1.035   2.916  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.506   3.157   2.351  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.762   2.041   1.208  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.037   2.224   4.138  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.697  -0.158   0.881  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.847   0.627   4.568  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.513  -1.759   1.312  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.087  -1.367   3.159  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.217   3.241   2.326  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.293   4.399   2.310  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.912   5.573   1.555  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.443   6.689   1.651  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.003   3.940   1.595  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.055   5.127   1.344  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.735   5.816   2.671  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.329   6.415   2.599  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.304   5.335   2.540  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.162   2.560   1.626  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.084   4.702   3.334  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.506   3.212   2.210  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.262   3.481   0.656  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.138   4.764   0.902  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.511   5.831   0.666  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.450   6.598   2.858  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.779   5.095   3.469  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.243   7.030   1.715  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.150   7.024   3.472  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.464   4.751   1.696  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.377   4.742   3.392  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.356   5.760   2.493  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.969   5.299   0.828  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.634   6.385   0.058  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.129   6.431   0.328  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.727   5.451   0.725  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.420   6.110  -1.429  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.351   5.097  -1.759  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.045   5.466  -1.670  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.317   4.383   0.792  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.203   7.340   0.338  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.586   7.000  -2.031  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.795   4.828  -0.953  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.285   6.016  -1.136  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.816   5.477  -2.725  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.054   4.444  -1.319  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.702   7.581   0.104  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.149   7.733   0.333  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.940   7.045  -0.770  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.103   6.736  -0.605  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.483   9.231   0.322  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.002   9.410   0.338  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.332  10.849   0.739  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.774  11.164   0.335  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.142  12.546   0.752  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.176   8.336  -0.209  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.400   7.288   1.286  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.052   9.705   1.192  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.074   9.688  -0.567  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.403   9.205  -0.644  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.441   8.724   1.050  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.220  10.963   1.807  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.659  11.528   0.238  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.877  11.080  -0.737  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.444  10.462   0.809  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.062  13.187  -0.063  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.499  12.863   1.506  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.120  12.553   1.105  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.292   6.816  -1.880  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.995   6.146  -3.009  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.507   4.775  -2.569  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.695   4.523  -2.567  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.349   7.080  -1.969  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.830   6.756  -3.323  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.310   6.024  -3.835  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.596   3.915  -2.203  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.005   2.564  -1.763  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.082   2.649  -0.686  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.961   1.813  -0.618  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.775   1.857  -1.180  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.869   1.391  -2.321  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.319   0.815  -3.291  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.586   1.619  -2.244  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.651   4.160  -2.227  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.398   2.021  -2.615  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.229   2.538  -0.547  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.085   1.004  -0.601  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.218   2.084  -1.463  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.993   1.327  -2.966  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.993   3.655   0.139  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.004   3.805   1.210  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.391   3.908   0.591  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.263   3.110   0.869  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.686   5.105   1.977  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.350   5.105   3.376  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.878   4.952   3.242  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.767   3.964   4.234  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.269   4.308   0.050  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.965   2.938   1.862  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.614   5.197   2.089  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.048   5.948   1.409  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.138   6.046   3.861  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.234   5.560   2.424  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.356   5.278   4.155  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.142   3.924   3.057  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.726   4.274   5.268  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.772   3.734   3.899  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.377   3.079   4.156  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.566   4.887  -0.249  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.884   5.060  -0.896  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.326   3.765  -1.561  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.498   3.457  -1.608  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.751   6.142  -1.970  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.435   7.329  -1.268  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.109   6.429  -2.626  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.830   5.498  -0.455  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.617   5.344  -0.144  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.976   5.899  -2.692  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.764   8.071  -1.779  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.339   7.482  -2.541  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.881   5.856  -2.135  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.074   6.157  -3.670  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.375   3.024  -2.061  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.723   1.745  -2.728  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.169   0.693  -1.714  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.102  -0.047  -1.957  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.478   1.227  -3.461  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.768  -0.169  -4.016  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.783  -0.474  -5.146  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.813  -1.974  -5.445  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.894  -2.300  -6.571  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.436   3.313  -1.997  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.536   1.924  -3.429  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.230   1.896  -4.272  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.647   1.179  -2.775  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.659  -0.901  -3.230  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.778  -0.204  -4.396  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.061   0.078  -6.030  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.786  -0.184  -4.846  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.506  -2.525  -4.568  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.817  -2.269  -5.713  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.420  -3.206  -6.379  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.180  -1.549  -6.664  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.438  -2.373  -7.453  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.499   0.644  -0.593  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.884  -0.359   0.435  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.181   0.040   1.131  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.803  -0.770   1.791  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.765  -0.444   1.485  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.227  -1.344   2.632  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.330  -2.616   2.568  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.628  -1.010   3.922  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.751  -3.099   3.674  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.953  -2.145   4.552  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.753   1.259  -0.432  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.028  -1.321  -0.052  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.874  -0.863   1.039  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.541   0.539   1.870  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.115  -3.150   1.776  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.666  -0.016   4.341  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.916  -4.149   3.862  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.568   1.278   0.969  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.824   1.746   1.617  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.985   1.739   0.627  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.096   1.393   0.974  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.604   3.183   2.112  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.812   3.144   3.422  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.697   2.622   4.913  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.258   2.489   6.005  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.035   1.895   0.425  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.063   1.085   2.447  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.053   3.743   1.371  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.558   3.660   2.279  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.975   2.476   3.286  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.417   4.132   3.604  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.474   1.941   5.504  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.538   1.968   6.908  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.903   3.478   6.255  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.707   2.124  -0.590  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.787   2.144  -1.610  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.460   0.781  -1.721  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.668   0.677  -1.662  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.167   2.497  -2.969  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.282   2.887  -3.940  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.765   2.762  -5.374  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.204   1.414  -5.949  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.816   0.305  -5.033  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.796   2.395  -0.828  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.532   2.883  -1.322  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.482   3.323  -2.853  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.630   1.643  -3.356  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.130   2.233  -3.801  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.587   3.906  -3.751  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.170   3.562  -5.976  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.688   2.826  -5.380  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.276   1.406  -6.077  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.734   1.259  -6.908  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.922  -0.605  -5.525  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.429   0.318  -4.192  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.826   0.426  -4.741  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.662  -0.242  -1.882  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.239  -1.604  -1.998  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.331  -1.819  -0.956  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.442  -1.067  -0.008  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.119  -2.628  -1.758  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.615  -3.828  -2.331  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.692  -0.110  -1.926  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.668  -1.724  -2.991  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.210  -2.324  -2.256  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.944  -2.763  -0.701  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.354  -3.601  -2.901  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.117  -2.842  -1.147  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.204  -3.115  -0.174  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.640  -3.678   1.128  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.340  -4.322   1.882  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.157  -4.150  -0.789  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.340  -5.222  -1.511  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.181  -6.494  -1.635  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.422  -7.518  -2.482  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.271  -8.074  -1.717  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.992  -3.424  -1.927  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.728  -2.186   0.040  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.747  -4.609  -0.008  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.818  -3.664  -1.491  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.067  -4.869  -2.495  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.442  -5.434  -0.950  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.368  -6.903  -0.653  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.124  -6.261  -2.108  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.086  -8.324  -2.756  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.054  -7.044  -3.380  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.404  -7.561  -1.974  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.157  -9.082  -1.946  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.447  -7.968  -0.698  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.382  -3.423   1.368  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.759  -3.934   2.612  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.558  -3.502   3.836  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.600  -4.054   4.124  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.341  -3.355   2.718  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.854  -2.900   0.731  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.730  -5.021   2.574  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.725  -3.751   1.924  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.908  -3.621   3.670  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.380  -2.279   2.634  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.052  -2.520   4.535  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.768  -2.042   5.739  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.595  -0.540   5.926  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.716  -0.096   6.635  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.182  -2.758   6.957  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.699  -3.054   6.719  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.212  -4.218   6.510  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.598  -2.198   6.727  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.943  -4.170   6.395  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.508  -2.943   6.519  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.207  -2.109   4.270  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.827  -2.266   5.634  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.286  -2.133   7.833  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.706  -3.685   7.118  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.746  -5.038   6.445  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.621  -1.129   6.859  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.303  -5.029   6.235  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.441   0.216   5.288  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.340   1.690   5.419  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.709   2.342   5.264  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.074   3.213   6.028  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.413   2.213   4.312  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.519   3.625   4.408  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.136  -0.185   4.726  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.943   1.930   6.403  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.394   1.900   4.486  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.751   1.878   3.342  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.425   3.869   4.210  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.441   1.903   4.274  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.793   2.479   4.043  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.878   1.553   4.583  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.119   1.502   5.773  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.994   2.640   2.529  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.092   3.765   2.019  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.320   3.949   0.517  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.066   5.264   0.282  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.477   5.383  -1.145  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.100   1.195   3.689  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.864   3.440   4.546  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.742   1.717   2.029  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.028   2.883   2.324  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.327   4.683   2.537  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.058   3.511   2.200  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.370   3.973   0.006  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.907   3.127   0.136  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.946   5.299   0.907  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.422   6.095   0.533  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.901   6.318  -1.307  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.173   4.643  -1.368  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.644   5.271  -1.757  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.515   0.837   3.694  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.584  -0.089   4.132  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.147  -0.866   2.946  1.00  0.00           C  
ATOM    942  O   LYS A  57     -53.038  -1.662   3.194  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.719   0.733   4.766  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.913   0.284   6.215  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.117   1.017   6.811  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.054   0.929   8.337  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.913  -0.489   8.773  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.655  -0.621   1.857  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.284   0.905   2.751  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.168  -0.789   4.845  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.466   1.782   4.741  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.633   0.575   4.213  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -53.087  -0.782   6.246  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.027   0.515   6.790  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.096   2.053   6.506  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -55.030   0.563   6.458  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.208   1.495   8.698  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -54.960   1.339   8.760  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.898  -1.109   7.938  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.716  -0.746   9.381  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.026  -0.602   9.303  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.892  -4.810  -2.442  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.606  -2.349   6.429  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       57                                                                  
ATOM      1  N   LYS A   1     -13.677  -8.803 -11.775  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.135  -9.097 -10.426  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.745  -8.148  -9.402  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.948  -8.508  -8.260  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.606  -8.901 -10.425  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.930 -10.073  -9.699  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.289 -10.020  -8.210  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.470 -11.071  -7.459  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.017 -10.910  -7.750  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.520  -9.388 -11.946  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.955  -9.016 -12.493  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.937  -7.797 -11.832  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.399 -10.118 -10.159  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.248  -8.855 -11.442  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.361  -7.978  -9.924  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.264 -11.010 -10.121  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.859  -9.999  -9.815  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.065  -9.039  -7.819  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.341 -10.222  -8.080  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.630 -10.963  -6.396  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.783 -12.060  -7.764  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.739 -11.574  -8.501  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.467 -11.108  -6.891  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.833  -9.935  -8.064  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.027  -6.949  -9.833  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -14.624  -5.961  -8.900  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.145  -5.962  -9.006  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.746  -4.942  -9.291  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -14.120  -4.571  -9.283  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.600  -4.510  -9.128  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -12.031  -4.310  -7.887  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.778  -4.636 -10.229  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.660  -4.235  -7.750  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.407  -4.562 -10.091  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.837  -4.361  -8.851  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.467  -4.286  -8.713  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.848  -6.703 -10.764  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.336  -6.211  -7.880  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.382  -4.360 -10.307  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.573  -3.833  -8.637  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.664  -4.217  -7.018  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -12.210  -4.792 -11.207  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.228  -4.072  -6.774  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.774  -4.662 -10.961  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.071  -4.887  -9.348  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.735  -7.107  -8.777  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.218  -7.211  -8.855  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.781  -7.731  -7.541  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.516  -8.853  -7.157  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.572  -8.200  -9.967  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.837  -7.822 -11.247  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -20.085  -8.122 -10.227  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.641  -8.758 -11.431  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.201  -7.898  -8.553  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.637  -6.234  -9.058  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -18.278  -9.205  -9.664  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -18.504  -7.915 -12.091  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.492  -6.801 -11.179  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -20.348  -7.127 -10.552  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.623  -8.355  -9.321  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -20.360  -8.831 -10.994  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.988  -9.768 -11.583  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.015  -8.725 -10.552  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.064  -8.448 -12.290  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.550  -6.915  -6.863  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.116  -7.387  -5.577  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.939  -8.647  -5.781  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.974  -8.625  -6.415  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.022  -6.310  -4.972  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.961  -6.788  -3.502  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.747  -6.015  -7.198  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.295  -7.613  -4.908  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.413  -5.457  -4.714  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.727  -5.997  -5.720  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.462  -9.722  -5.235  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.190 -11.002  -5.376  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.605 -10.906  -4.808  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.458 -11.707  -5.133  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.421 -12.082  -4.601  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.241 -12.564  -5.449  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -19.767 -13.397  -6.621  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -20.968 -13.609  -6.637  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.939 -13.771  -7.434  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.623  -9.686  -4.739  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.248 -11.253  -6.429  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -20.054 -11.669  -3.671  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -21.077 -12.912  -4.386  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -18.693 -11.717  -5.831  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.582 -13.173  -4.847  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.833  -9.928  -3.969  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -24.180  -9.778  -3.381  1.00  0.00           C  
ATOM     92  C   GLU A   6     -25.086  -8.939  -4.276  1.00  0.00           C  
ATOM     93  O   GLU A   6     -26.036  -9.441  -4.843  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -24.042  -9.083  -2.018  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.292  -9.369  -1.184  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -25.203  -8.604   0.138  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -24.083  -8.292   0.508  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -26.259  -8.376   0.704  1.00  0.00           O  
ATOM     99  H   GLU A   6     -22.125  -9.308  -3.732  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.612 -10.761  -3.266  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -23.170  -9.460  -1.506  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.936  -8.019  -2.162  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -26.172  -9.049  -1.722  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.363 -10.426  -0.980  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.779  -7.674  -4.390  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.624  -6.801  -5.247  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.330  -7.047  -6.716  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.228  -7.259  -7.508  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.301  -5.331  -4.947  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.182  -4.829  -3.233  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.998  -7.308  -3.923  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -26.670  -7.015  -5.047  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.363  -5.092  -5.419  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.061  -4.723  -5.404  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.066  -7.011  -7.048  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.659  -7.237  -8.461  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.160  -5.925  -9.068  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.042  -5.799 -10.270  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.387  -6.835  -6.365  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.868  -7.970  -8.494  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.503  -7.597  -9.030  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.875  -4.971  -8.215  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.385  -3.671  -8.720  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.093  -3.850  -9.506  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.179  -4.508  -9.051  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.123  -2.748  -7.525  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -22.027  -1.299  -8.009  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.786  -3.149  -6.864  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.947  -0.364  -6.800  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.985  -5.117  -7.258  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.141  -3.249  -9.369  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.949  -2.835  -6.818  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.148  -1.174  -8.623  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.902  -1.055  -8.593  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.957  -2.767  -7.439  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.713  -4.221  -6.811  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.739  -2.745  -5.868  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.725  -0.616  -6.093  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.077   0.658  -7.121  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.985  -0.466  -6.320  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.044  -3.263 -10.673  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.819  -3.386 -11.510  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.974  -2.119 -11.431  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.408  -1.060 -11.837  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.252  -3.593 -12.966  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.033  -4.000 -13.796  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.172  -5.466 -14.209  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.256  -5.579 -15.226  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.985  -5.340 -16.479  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.532  -6.310 -17.223  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.176  -4.135 -16.947  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.810  -2.744 -10.997  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.229  -4.229 -11.160  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.002  -4.368 -13.016  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.665  -2.674 -13.356  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.970  -3.378 -14.677  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.136  -3.873 -13.208  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.244  -5.816 -14.636  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.423  -6.069 -13.349  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.163  -5.830 -14.955  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.398  -7.221 -16.830  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.319  -6.145 -18.185  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.525  -3.415 -16.347  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.975  -3.934 -17.905  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.780  -2.255 -10.904  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.885  -1.071 -10.787  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.481  -1.407 -11.278  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.723  -2.069 -10.601  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.806  -0.669  -9.315  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.223  -0.467  -8.766  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -17.480  -3.131 -10.581  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.281  -0.259 -11.391  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.309  -1.440  -8.757  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.250   0.242  -9.227  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.804  -1.363  -8.916  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.176  -0.247  -7.709  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.699   0.355  -9.279  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.162  -0.929 -12.446  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.822  -1.199 -13.013  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.693  -0.612 -12.161  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.560  -0.576 -12.597  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.755  -0.557 -14.406  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.834  -1.176 -15.299  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.754  -0.548 -16.694  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.800  -1.372 -17.563  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.299  -0.556 -18.705  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.805  -0.399 -12.950  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.687  -2.271 -13.084  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.920   0.506 -14.323  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.782  -0.732 -14.840  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.677  -2.242 -15.372  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.808  -0.989 -14.872  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.737  -0.537 -17.143  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.389   0.465 -16.617  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.961  -1.700 -16.970  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.320  -2.237 -17.949  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.041   0.106 -19.010  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.049  -1.183 -19.496  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.459  -0.021 -18.406  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.013  -0.157 -10.967  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.941   0.425 -10.104  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.118   0.012  -8.620  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.221  -0.245  -8.181  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.041   1.954 -10.203  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.371   2.415 -11.500  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.438   3.941 -11.589  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.171   4.538 -10.971  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.315   6.014 -10.814  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.938  -0.197 -10.650  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.991   0.079 -10.473  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.080   2.250 -10.207  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -11.546   2.408  -9.358  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.339   2.095 -11.508  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.882   1.980 -12.347  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.512   4.241 -12.624  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.305   4.297 -11.054  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -9.998   4.095 -10.001  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -9.324   4.332 -11.609  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -10.025   6.291  -9.855  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.307   6.283 -10.969  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -9.712   6.497 -11.511  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.009  -0.047  -7.864  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.065  -0.426  -6.442  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.834   0.598  -5.611  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.913   0.318  -5.135  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.594  -0.434  -5.977  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.742   0.160  -7.132  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.645   0.235  -8.368  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.517  -1.407  -6.333  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.483   0.169  -5.089  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.279  -1.446  -5.770  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.397   1.148  -6.866  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.893  -0.479  -7.332  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.604   1.215  -8.816  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.347  -0.519  -9.081  1.00  0.00           H  
ATOM    236  N   SER A  15     -11.246   1.767  -5.452  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.908   2.846  -4.655  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.425   2.775  -4.771  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.133   2.958  -3.801  1.00  0.00           O  
ATOM    240  CB  SER A  15     -11.436   4.202  -5.196  1.00  0.00           C  
ATOM    241  OG  SER A  15     -11.493   4.053  -6.606  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.370   1.930  -5.860  1.00  0.00           H  
ATOM    243  HA  SER A  15     -11.630   2.728  -3.606  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.098   4.993  -4.876  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -10.423   4.408  -4.883  1.00  0.00           H  
ATOM    246  HG  SER A  15     -10.645   3.717  -6.905  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.898   2.507  -5.955  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.361   2.421  -6.141  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.893   1.136  -5.513  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.822   1.167  -4.731  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.661   2.421  -7.641  1.00  0.00           C  
ATOM    252  CG  MET A  16     -15.588   3.855  -8.168  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.754   5.056  -7.477  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.255   4.388  -8.239  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.290   2.364  -6.711  1.00  0.00           H  
ATOM    256  HA  MET A  16     -15.829   3.274  -5.651  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.934   1.810  -8.154  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.649   2.023  -7.812  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -14.590   4.228  -7.988  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.738   3.829  -9.236  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.057   4.147  -9.274  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.044   5.125  -8.187  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.561   3.496  -7.713  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.297   0.019  -5.865  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.769  -1.260  -5.283  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.413  -1.279  -3.803  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.271  -1.386  -2.955  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -15.046  -2.425  -5.984  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.825  -3.762  -5.792  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.018  -4.059  -4.297  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.202  -3.701  -6.491  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.548   0.029  -6.498  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.843  -1.330  -5.407  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.961  -2.207  -7.033  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.055  -2.526  -5.573  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.249  -4.563  -6.233  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.807  -3.451  -3.890  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.102  -3.857  -3.765  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.278  -5.099  -4.168  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.487  -4.693  -6.813  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.148  -3.059  -7.347  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.955  -3.325  -5.816  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.137  -1.169  -3.529  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.676  -1.173  -2.117  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.653  -0.406  -1.230  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.048  -0.872  -0.181  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.304  -0.484  -2.064  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.054   0.051  -0.653  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.553   0.272  -0.460  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.952  -0.945   0.241  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.211  -2.183  -0.547  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.486  -1.097  -4.254  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.608  -2.200  -1.772  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.533  -1.194  -2.324  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.282   0.333  -2.770  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.577   0.988  -0.520  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.411  -0.661   0.075  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.079   0.408  -1.421  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.390   1.154   0.142  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.887  -0.812   0.348  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.394  -1.052   1.220  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.979  -2.013  -1.547  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.214  -2.444  -0.463  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.620  -2.956  -0.182  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.028   0.760  -1.661  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.971   1.545  -0.852  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.332   0.858  -0.830  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.988   0.798   0.190  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.122   2.937  -1.488  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.874   3.855  -0.520  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.869   4.747   0.213  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.613   5.589   1.251  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.128   4.725   2.351  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.685   1.114  -2.502  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.589   1.617   0.158  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.146   3.350  -1.694  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.674   2.855  -2.414  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.570   4.471  -1.072  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.420   3.259   0.196  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.132   4.132   0.707  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.375   5.395  -0.494  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.943   6.327   1.666  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.445   6.093   0.780  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.242   3.753   2.003  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.047   5.088   2.675  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.453   4.732   3.143  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.715   0.319  -1.958  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.025  -0.368  -2.027  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.068  -1.569  -1.091  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.979  -1.704  -0.299  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.248  -0.867  -3.465  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.518  -1.693  -3.512  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.604  -1.358  -4.091  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.768  -2.921  -2.946  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.499  -2.258  -3.932  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.027  -3.253  -3.216  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.136   0.356  -2.745  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.806   0.332  -1.739  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.330  -0.031  -4.143  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.432  -1.493  -3.759  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.735  -0.525  -4.590  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.040  -3.543  -2.465  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.479  -2.230  -4.370  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.083  -2.428  -1.194  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.082  -3.617  -0.306  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.198  -3.194   1.151  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.778  -3.896   1.959  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.788  -4.438  -0.527  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -17.067  -5.924  -0.274  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.708  -3.997   0.480  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -18.012  -6.478  -1.351  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.358  -2.282  -1.837  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.949  -4.215  -0.552  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.442  -4.303  -1.553  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -16.138  -6.473  -0.295  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.522  -6.044   0.697  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.923  -4.410   1.453  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.684  -2.932   0.546  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.742  -4.351   0.152  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.587  -7.372  -1.782  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.160  -5.745  -2.128  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.967  -6.720  -0.906  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.671  -2.040   1.465  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.755  -1.582   2.869  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.177  -1.169   3.212  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.643  -1.415   4.294  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.821  -0.378   3.051  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.377  -0.879   3.137  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.450   0.302   3.425  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.238   0.402   4.897  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.208   0.831   5.656  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.510   2.100   5.634  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.843  -0.022   6.412  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.232  -1.479   0.776  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.464  -2.399   3.527  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.923   0.293   2.214  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.078   0.147   3.960  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.292  -1.609   3.928  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.096  -1.339   2.201  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.499   0.151   2.937  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.896   1.217   3.066  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.378   0.147   5.291  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.002   2.725   5.042  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.251   2.447   6.209  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.584  -0.988   6.403  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.590   0.290   7.000  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.852  -0.570   2.275  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.245  -0.145   2.555  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.027  -1.274   3.207  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.994  -1.037   3.905  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.923   0.235   1.236  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.942   0.937   0.497  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.037   1.265   1.478  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.452  -0.415   1.397  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.223   0.703   3.238  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.268  -0.640   0.691  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.394   1.489  -0.144  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.622   2.262   1.458  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.494   1.089   2.443  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.789   1.177   0.710  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.602  -2.488   2.972  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.327  -3.631   3.586  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.935  -3.762   5.055  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.146  -4.788   5.671  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.936  -4.928   2.853  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.640  -4.999   1.489  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.878  -5.284   1.298  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -22.113  -4.821   0.220  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -24.151  -5.300   0.041  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.089  -5.021  -0.663  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.808  -2.642   2.405  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.399  -3.450   3.518  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.866  -4.948   2.698  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.223  -5.782   3.445  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.524  -5.466   2.011  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.105  -4.559  -0.008  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -25.129  -5.518  -0.389  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.365  -2.708   5.588  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.945  -2.734   7.008  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.026  -2.144   7.901  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.044  -2.760   8.145  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.684  -1.875   7.144  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.967  -0.682   6.451  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.507  -2.500   6.386  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.219  -1.901   5.052  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.751  -3.762   7.307  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.454  -1.660   8.169  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.762  -0.822   5.932  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.868  -3.031   7.077  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.935  -1.725   5.897  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.878  -3.191   5.643  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.777  -0.955   8.372  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.767  -0.292   9.251  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.777   1.200   8.976  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.146   1.997   9.816  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.365  -0.528  10.716  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.657  -1.982  11.096  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.764  -2.786  10.882  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.754  -2.205  11.579  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.941  -0.499   8.139  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.748  -0.696   9.041  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.310  -0.332  10.841  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.928   0.129  11.361  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.372   1.537   7.792  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.333   2.964   7.394  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.577   3.339   6.583  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.492   3.976   5.552  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.070   3.168   6.545  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.090   2.199   5.363  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.019   4.609   6.031  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.097   0.843   7.163  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.299   3.579   8.292  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.202   2.970   7.150  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.947   2.397   4.741  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.143   1.186   5.723  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.190   2.319   4.779  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.025   5.008   6.163  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.722   5.218   6.581  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.274   4.631   4.983  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.706   2.926   7.082  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.996   3.218   6.402  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.966   3.910   7.393  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.751   3.251   8.041  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.605   1.871   5.988  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.850   1.325   4.775  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.873  -0.204   4.810  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.659  -0.722   3.428  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.653  -0.725   2.583  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.717  -1.426   2.863  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.551  -0.025   1.485  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.704   2.411   7.908  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.822   3.842   5.533  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.519   1.173   6.807  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.647   2.004   5.740  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.321   1.671   3.870  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.830   1.672   4.797  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.088  -0.570   5.455  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.829  -0.550   5.177  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.778  -1.057   3.156  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.761  -1.950   3.713  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -28.489  -1.439   2.228  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.720   0.501   1.305  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -27.303  -0.015   0.826  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.883   5.235   7.504  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.758   5.987   8.421  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.247   5.892   8.060  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.096   6.107   8.901  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.290   7.452   8.300  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.070   7.475   7.338  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.913   6.061   6.762  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.609   5.625   9.432  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.086   8.061   7.901  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.000   7.827   9.271  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.243   8.181   6.539  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.178   7.754   7.880  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.153   6.064   5.710  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.910   5.692   6.920  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.545   5.582   6.828  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.983   5.481   6.442  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.577   4.145   6.892  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.638   3.207   6.128  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.088   5.581   4.910  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.602   6.961   4.457  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.339   8.090   4.745  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.420   7.096   3.754  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.905   9.334   4.337  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.985   8.341   3.348  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.725   9.469   3.636  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.290  10.715   3.230  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.839   5.417   6.170  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.533   6.290   6.921  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.481   4.820   4.451  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.115   5.449   4.605  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.265   7.999   5.293  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.832   6.221   3.519  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.494  10.207   4.568  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.060   8.433   2.799  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.148  10.685   2.282  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.014   4.090   8.126  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.608   2.820   8.639  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.130   2.810   8.489  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.781   3.817   8.690  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.268   2.698  10.133  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.813   3.112  10.365  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.818   2.372  10.187  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.297   4.317  10.804  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.735   2.979  10.464  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.945   4.229  10.867  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.952   4.876   8.708  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.193   1.986   8.083  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.917   3.341  10.709  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.403   1.676  10.457  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.867   1.444   9.880  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.879   5.192  11.055  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.756   2.530  10.380  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.673   1.666   8.138  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.149   1.579   7.975  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.847   1.853   9.302  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.284   1.639  10.357  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.516   0.151   7.514  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.237  -0.374   7.772  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.113   0.877   7.980  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.469   2.318   7.244  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.299   0.071   6.461  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.876  -0.548   8.036  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.062   2.323   9.230  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.802   2.613  10.484  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.405   1.335  11.060  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.234   1.379  11.948  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.930   3.600  10.164  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.354   4.556   9.295  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.325   4.402  11.411  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.480   2.483   8.358  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.113   3.036  11.210  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.773   3.110   9.693  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.573   5.429   9.629  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.119   5.092  11.164  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.473   4.958  11.772  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.665   3.729  12.183  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.973   0.216  10.539  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.500  -1.084  11.034  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.383  -2.120  11.097  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.032  -2.602  12.156  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.571  -1.596  10.054  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.705  -0.576   9.939  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.580   0.523   9.115  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.878  -0.754  10.641  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.615   1.429   8.995  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.911   0.152  10.520  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.787   1.250   9.696  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.818   2.160   9.582  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.303   0.235   9.826  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.914  -0.949  12.028  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.131  -1.749   9.080  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.972  -2.532  10.411  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.665   0.677   8.563  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.989  -1.610  11.290  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.505   2.284   8.342  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.827  -0.002  11.072  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.813   2.712  10.367  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.847  -2.437   9.952  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.751  -3.437   9.897  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.468  -2.889  10.490  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.394  -1.742  10.882  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.463  -3.763   8.425  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.855  -4.171   7.368  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.171  -2.022   9.130  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.047  -4.329  10.442  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.966  -2.915   7.986  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.778  -4.595   8.394  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.479  -3.737  10.540  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.175  -3.319  11.093  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.213  -3.062   9.944  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.038  -2.828  10.145  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.622  -4.459  11.961  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.372  -3.972  12.697  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.260  -4.307  12.342  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.510  -3.182  13.727  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.600  -4.651  10.211  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.300  -2.406  11.671  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.366  -4.763  12.684  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.364  -5.302  11.338  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.405  -2.909  14.019  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.718  -2.860  14.206  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.748  -3.113   8.746  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.906  -2.879   7.552  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.730  -1.396   7.305  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.425  -0.581   7.881  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.605  -3.500   6.336  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.551  -3.893   5.302  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.801  -5.045   5.464  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.328  -3.098   4.194  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.845  -5.392   4.532  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.373  -3.447   3.263  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.632  -4.594   3.432  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.705  -3.296   8.642  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.932  -3.328   7.708  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.156  -4.378   6.637  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.286  -2.782   5.896  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.965  -5.673   6.326  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.906  -2.197   4.059  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.262  -6.292   4.666  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.206  -2.819   2.399  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.883  -4.866   2.703  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.806  -1.064   6.454  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.581   0.362   6.168  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.909   0.545   4.819  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.462  -0.408   4.212  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.674   0.930   7.261  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.627   2.320   6.988  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.266  -1.752   6.012  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.538   0.871   6.156  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.097   0.754   8.237  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.687   0.502   7.195  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.975   2.460   6.108  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.856   1.773   4.374  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.224   2.060   3.071  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.264   3.240   3.182  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.319   4.005   4.123  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.351   2.389   2.095  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.486   1.389   2.338  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.364   1.572   3.393  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.614   0.258   1.549  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.347   0.640   3.656  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.600  -0.672   1.815  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.465  -0.479   2.869  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.246   2.502   4.897  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.668   1.186   2.740  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.710   3.390   2.274  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.001   2.303   1.078  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.283   2.453   4.008  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.936   0.101   0.723  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.018   0.785   4.491  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.694  -1.551   1.195  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.227  -1.215   3.086  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.394   3.356   2.224  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.417   4.470   2.246  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.989   5.723   1.590  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.452   6.803   1.749  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.176   3.992   1.464  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.155   5.132   1.303  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.780   5.678   2.679  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.346   6.209   2.633  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.140   7.249   3.679  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.380   2.706   1.493  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.162   4.694   3.278  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.719   3.175   1.994  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.480   3.646   0.490  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.269   4.750   0.818  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.571   5.919   0.698  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.455   6.476   2.949  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.848   4.891   3.413  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.655   5.397   2.802  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.151   6.641   1.663  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.337   6.980   4.282  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.999   7.331   4.260  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.942   8.164   3.225  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.077   5.560   0.878  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.697   6.736   0.203  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.194   6.810   0.469  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.822   5.826   0.804  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.477   6.584  -1.301  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.430   5.626  -1.720  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.118   5.928  -1.589  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.481   4.672   0.791  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.233   7.647   0.569  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.616   7.525  -1.827  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.061   5.148  -2.465  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.151   4.885  -1.311  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.346   6.423  -1.018  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.888   6.009  -2.641  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.735   7.989   0.312  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.180   8.166   0.545  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.984   7.553  -0.593  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.174   7.337  -0.473  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.480   9.670   0.611  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.972   9.875   0.878  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.148  11.005   1.896  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.612  11.452   1.902  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.790  12.669   1.060  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.187   8.748   0.047  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.446   7.678   1.473  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.905  10.120   1.406  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.211  10.135  -0.325  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.473  10.136  -0.043  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.400   8.964   1.267  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.873  10.652   2.879  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.516  11.838   1.629  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.234  10.659   1.512  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.919  11.674   2.913  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.453  12.460   0.286  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.871  12.953   0.663  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.170  13.441   1.644  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.319   7.285  -1.684  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.031   6.682  -2.844  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.394   5.231  -2.534  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.555   4.885  -2.427  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.357   7.479  -1.739  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.934   7.243  -3.041  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.393   6.714  -3.714  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.390   4.409  -2.395  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.656   2.986  -2.093  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.678   2.864  -0.968  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.476   1.948  -0.947  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.340   2.335  -1.646  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.493   2.006  -2.877  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.921   1.298  -3.767  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.288   2.500  -2.967  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.472   4.729  -2.495  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.045   2.503  -2.984  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.794   3.014  -1.009  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.549   1.426  -1.102  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.937   3.071  -2.252  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.733   2.298  -3.750  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.633   3.791  -0.051  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.594   3.745   1.077  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.021   3.780   0.540  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.853   2.981   0.920  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.339   4.987   1.970  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.387   5.091   3.116  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.750   5.608   2.582  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.568   3.715   3.788  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.970   4.510  -0.106  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.440   2.821   1.630  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.353   4.908   2.404  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.372   5.878   1.363  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.020   5.788   3.855  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.446   4.791   2.479  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.620   6.079   1.620  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.156   6.332   3.273  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.145   3.059   3.156  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.080   3.838   4.731  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.600   3.271   3.968  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.273   4.709  -0.344  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.634   4.817  -0.922  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.042   3.509  -1.583  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.186   3.107  -1.518  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.619   5.920  -1.983  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.624   7.136  -1.262  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.935   5.936  -2.774  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.567   5.327  -0.625  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.340   5.051  -0.128  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.742   5.853  -2.622  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.470   7.849  -1.884  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.006   6.852  -3.342  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.770   5.873  -2.093  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.962   5.095  -3.451  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.095   2.866  -2.212  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.414   1.582  -2.884  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.953   0.574  -1.875  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.873  -0.165  -2.163  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.121   1.025  -3.509  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.448  -0.219  -4.350  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -37.357   0.170  -5.522  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.045  -0.729  -6.719  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.690  -2.103  -6.264  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.183   3.229  -2.239  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.170   1.762  -3.644  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.665   1.779  -4.133  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.431   0.755  -2.725  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.532  -0.647  -4.731  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.947  -0.953  -3.733  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -38.391   0.044  -5.235  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.187   1.202  -5.790  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.908  -0.784  -7.366  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.214  -0.317  -7.274  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.829  -2.775  -7.046  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.299  -2.372  -5.465  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.695  -2.122  -5.963  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.367   0.563  -0.706  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.835  -0.391   0.332  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.209   0.015   0.851  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.986  -0.817   1.278  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.837  -0.371   1.500  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.369  -1.248   2.635  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.623  -2.495   2.538  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.672  -0.916   3.953  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.048  -2.967   3.648  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.099  -2.027   4.563  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.626   1.177  -0.518  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.903  -1.386  -0.105  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.883  -0.755   1.172  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.711   0.639   1.859  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.508  -3.022   1.720  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.581   0.063   4.401  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.326  -3.997   3.810  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.482   1.289   0.808  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.798   1.770   1.294  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.832   1.721   0.176  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.021   1.688   0.426  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.640   3.225   1.761  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.015   3.237   3.158  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.100   2.865   4.557  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.971   1.755   5.433  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.824   1.925   0.457  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.129   1.134   2.112  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.002   3.759   1.073  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.607   3.703   1.792  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.207   2.520   3.171  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.587   4.214   3.327  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.787   0.879   4.830  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.415   1.458   6.371  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.039   2.265   5.622  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.360   1.716  -1.041  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.301   1.669  -2.187  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.141   0.399  -2.137  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.344   0.440  -2.293  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.481   1.671  -3.486  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.433   1.753  -4.681  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.615   1.960  -5.958  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.475   1.592  -7.170  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.887   2.160  -8.417  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.393   1.745  -1.197  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.960   2.533  -2.142  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.815   2.521  -3.494  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.899   0.764  -3.549  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.000   0.837  -4.757  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.113   2.582  -4.546  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.310   2.994  -6.031  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.737   1.332  -5.932  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.528   0.518  -7.263  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.472   1.985  -7.040  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.640   2.305  -9.120  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.179   1.500  -8.798  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.432   3.070  -8.202  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.487  -0.710  -1.921  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.228  -1.993  -1.856  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.257  -1.964  -0.732  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.185  -1.137   0.156  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.221  -3.118  -1.580  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.026  -4.278  -1.431  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.514  -0.695  -1.801  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.741  -2.153  -2.804  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.543  -3.239  -2.413  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.671  -2.926  -0.671  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.650  -4.812  -0.727  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.198  -2.866  -0.788  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.236  -2.901   0.272  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.691  -3.534   1.548  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.434  -4.076   2.342  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.418  -3.745  -0.237  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.730  -3.161   0.300  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.905  -3.946  -0.288  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.386  -3.245  -1.560  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.875  -1.871  -1.247  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.218  -3.515  -1.521  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.550  -1.884   0.491  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.432  -3.734  -1.316  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.309  -4.764   0.105  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.747  -3.235   1.378  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.813  -2.123   0.014  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.589  -4.951  -0.523  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.711  -3.986   0.431  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.572  -3.176  -2.266  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.191  -3.813  -2.005  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.596  -1.618  -0.278  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.911  -1.845  -1.327  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.457  -1.194  -1.916  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.401  -3.454   1.722  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.793  -4.045   2.939  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.587  -3.654   4.178  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.529  -4.324   4.552  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.365  -3.501   3.079  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.838  -3.007   1.056  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.789  -5.130   2.845  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.735  -3.926   2.311  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.969  -3.761   4.049  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.373  -2.425   2.975  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.191  -2.574   4.793  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.906  -2.123   6.004  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.867  -0.608   6.140  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.980  -0.059   6.764  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.231  -2.749   7.221  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.751  -3.003   6.923  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.251  -4.152   6.681  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.669  -2.122   6.893  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.990  -4.080   6.513  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.572  -2.846   6.630  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.425  -2.073   4.463  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.944  -2.442   5.935  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.316  -2.086   8.069  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.707  -3.685   7.453  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.770  -4.983   6.634  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.708  -1.054   7.041  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.346  -4.925   6.313  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.838   0.035   5.549  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.900   1.518   5.620  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.324   1.970   5.912  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.612   3.150   5.950  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.466   2.088   4.262  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.443   1.206   3.826  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.523  -0.461   5.057  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.246   1.867   6.418  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.289   2.080   3.563  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.075   3.088   4.374  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.849   1.700   3.255  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.191   1.014   6.114  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.605   1.354   6.405  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.225   0.315   7.333  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.880   0.651   8.299  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.387   1.361   5.083  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.000   2.600   4.270  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.970   2.746   3.094  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.558   3.953   2.249  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.851   5.221   2.974  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.909   0.077   6.072  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.644   2.326   6.887  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.152   0.471   4.519  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.447   1.380   5.289  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.055   3.478   4.896  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.993   2.491   3.899  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.943   1.851   2.488  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.973   2.890   3.467  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.500   3.903   2.038  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.104   3.945   1.316  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.477   6.025   2.431  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.401   5.196   3.910  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.880   5.326   3.086  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.006  -0.931   7.017  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.570  -2.009   7.861  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.149  -1.836   9.317  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.035  -1.552  10.106  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.036  -3.354   7.349  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.953  -4.479   7.833  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.404  -5.822   7.347  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.448  -6.386   8.401  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.828  -7.651   7.916  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.965  -1.998   9.561  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.477  -1.152   6.228  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.652  -1.973   7.798  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.010  -3.346   6.269  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.035  -3.514   7.725  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.994  -4.473   8.913  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.949  -4.330   7.441  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -51.220  -6.513   7.191  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.875  -5.682   6.416  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.670  -5.667   8.605  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.991  -6.586   9.312  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.280  -7.941   7.026  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.957  -8.396   8.630  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.811  -7.499   7.754  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -22.971  -4.916  -2.643  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.685  -2.224   6.464  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       58                                                                  
ATOM      1  N   LYS A   1      -8.649  -4.280 -10.027  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.342  -3.100 -10.599  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.301  -2.509  -9.574  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.888  -2.040  -8.531  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.151  -3.514 -11.839  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.197  -4.067 -12.902  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.177  -5.594 -12.816  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.094  -6.134 -13.752  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.777  -5.507 -13.446  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.502  -4.135  -9.009  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.730  -4.403 -10.498  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.231  -5.129 -10.177  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.598  -2.346 -10.856  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.869  -4.274 -11.567  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.676  -2.657 -12.234  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.533  -3.764 -13.883  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.202  -3.681 -12.735  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.965  -5.897 -11.802  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.139  -5.987 -13.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.012  -7.205 -13.631  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.359  -5.917 -14.777  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.013  -6.093 -13.839  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.661  -5.431 -12.415  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.738  -4.558 -13.871  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.567  -2.542  -9.886  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.564  -1.986  -8.940  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.897  -2.708  -9.069  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.885  -2.126  -9.474  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.768  -0.507  -9.271  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.424   0.220  -9.169  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.909   0.563  -7.938  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.711   0.545 -10.306  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.701   1.221  -7.843  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.503   1.204 -10.211  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.990   1.547  -8.979  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.784   2.212  -8.883  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.855  -2.928 -10.739  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.194  -2.106  -7.923  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.155  -0.405 -10.274  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.463  -0.071  -8.571  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.454   0.312  -7.040  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.099   0.276 -11.277  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.308   1.481  -6.871  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.956   1.452 -11.108  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.873   3.052  -9.339  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.894  -3.967  -8.719  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.140  -4.772  -8.804  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.450  -5.400  -7.453  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.802  -6.346  -7.052  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.914  -5.891  -9.824  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.266  -5.321 -11.081  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.274  -6.490 -10.208  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.121  -6.437 -12.117  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.065  -4.382  -8.401  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.965  -4.137  -9.101  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.260  -6.648  -9.392  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.883  -4.531 -11.482  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.291  -4.923 -10.839  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.862  -6.656  -9.320  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.128  -7.432 -10.716  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.802  -5.812 -10.863  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.026  -6.510 -12.701  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.944  -7.378 -11.617  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.291  -6.221 -12.771  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.433  -4.872  -6.763  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.757  -5.462  -5.441  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.985  -6.958  -5.559  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.922  -7.401  -6.192  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.027  -4.829  -4.866  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.718  -5.637  -3.406  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.941  -4.108  -7.112  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.915  -5.293  -4.779  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.811  -3.802  -4.609  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.783  -4.828  -5.627  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.126  -7.706  -4.940  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.261  -9.181  -4.993  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.614  -9.646  -4.454  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.051 -10.743  -4.743  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.149  -9.800  -4.132  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.844  -9.820  -4.931  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.695 -10.244  -4.013  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.004 -10.862  -3.009  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.572  -9.923  -4.368  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.393  -7.297  -4.443  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.164  -9.500  -6.025  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.016  -9.211  -3.236  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.422 -10.808  -3.856  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.926 -10.523  -5.747  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.641  -8.836  -5.328  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.256  -8.809  -3.682  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.570  -9.199  -3.127  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.706  -8.834  -4.078  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.349  -9.699  -4.639  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.775  -8.458  -1.796  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.842  -9.187  -0.977  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.080  -8.427   0.330  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.140  -7.776   0.758  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.189  -8.539   0.826  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.876  -7.942  -3.472  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.570 -10.268  -2.972  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.846  -8.437  -1.246  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.095  -7.447  -1.989  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.764  -9.233  -1.536  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.509 -10.188  -0.752  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.934  -7.559  -4.243  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.027  -7.128  -5.154  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.596  -7.224  -6.608  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.292  -7.789  -7.429  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.368  -5.657  -4.870  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.466  -5.130  -3.161  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.389  -6.895  -3.776  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.894  -7.762  -4.993  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.626  -5.043  -5.353  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.318  -5.442  -5.325  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.449  -6.664  -6.895  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.932  -6.697  -8.291  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.961  -5.283  -8.875  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.783  -5.092 -10.061  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.928  -6.228  -6.190  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.919  -7.064  -8.290  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.548  -7.347  -8.894  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.184  -4.318  -8.018  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.230  -2.917  -8.492  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.014  -2.595  -9.351  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.892  -2.854  -8.960  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.251  -1.987  -7.272  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.727  -0.603  -7.693  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.825  -1.862  -6.702  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.242  -0.515  -7.501  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.320  -4.521  -7.072  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.126  -2.784  -9.089  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.935  -2.391  -6.525  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.240   0.147  -7.088  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.482  -0.436  -8.730  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.349  -2.827  -6.692  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.869  -1.481  -5.694  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.245  -1.185  -7.309  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.700  -1.458  -7.764  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.645   0.263  -8.133  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.467  -0.287  -6.469  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.263  -2.038 -10.508  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.143  -1.688 -11.416  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.864  -0.190 -11.384  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.611   0.593 -11.940  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.555  -2.081 -12.843  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.366  -1.889 -13.799  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.222  -2.826 -13.396  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.477  -3.237 -14.619  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.997  -4.126 -15.419  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.060  -5.368 -15.026  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.436  -3.743 -16.587  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.187  -1.856 -10.777  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.251  -2.223 -11.107  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.872  -3.113 -12.856  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.377  -1.459 -13.164  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.677  -2.113 -14.809  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.028  -0.864 -13.756  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.549  -2.314 -12.724  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.617  -3.703 -12.906  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.603  -2.842 -14.821  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.713  -5.626 -14.125  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.455  -6.063 -15.627  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.371  -2.782 -16.855  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.837  -4.410 -17.214  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.790   0.179 -10.731  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.433   1.617 -10.644  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.961   1.817 -10.985  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.107   1.744 -10.126  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.668   2.090  -9.205  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.065   1.670  -8.742  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -16.227  -0.492 -10.295  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.039   2.185 -11.345  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.927   1.651  -8.559  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.582   3.160  -9.163  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.812   2.135  -9.367  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.165   0.599  -8.807  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.217   1.980  -7.717  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.693   2.069 -12.235  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.288   2.276 -12.654  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.604   3.359 -11.820  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.422   3.596 -11.972  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.283   2.711 -14.125  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.632   1.506 -15.002  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.630   1.934 -16.471  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.274   0.830 -17.315  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.748   0.799 -17.092  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.412   2.117 -12.892  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.750   1.345 -12.531  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.012   3.493 -14.276  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.305   3.083 -14.392  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.900   0.726 -14.851  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.609   1.132 -14.735  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.188   2.850 -16.584  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.614   2.095 -16.802  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.079   1.014 -18.360  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.857  -0.126 -17.040  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.024  -0.137 -16.736  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.237   0.987 -17.991  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.009   1.526 -16.396  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.359   3.993 -10.953  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.764   5.065 -10.103  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.610   4.591  -8.628  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.563   4.109  -8.049  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.734   6.255 -10.118  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.774   6.849 -11.528  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.711   8.059 -11.535  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.907   9.319 -11.210  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.808  10.502 -11.121  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.307   3.768 -10.867  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.817   5.348 -10.522  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.722   5.923  -9.836  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.399   7.005  -9.417  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.782   7.157 -11.820  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.135   6.107 -12.223  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.164   8.159 -12.509  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.486   7.922 -10.796  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.399   9.191 -10.265  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.173   9.491 -11.983  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.575  10.303 -10.448  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.211  10.701 -12.058  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.264  11.327 -10.794  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.411   4.730  -8.027  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.216   4.301  -6.635  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.108   5.094  -5.692  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.631   4.565  -4.743  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.739   4.606  -6.320  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.121   5.276  -7.579  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.203   5.298  -8.668  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.430   3.238  -6.536  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.673   5.277  -5.477  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.213   3.690  -6.094  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.811   6.283  -7.346  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.268   4.706  -7.919  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.392   6.312  -8.990  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.900   4.685  -9.504  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.261   6.355  -5.969  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.118   7.183  -5.091  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.487   6.533  -4.918  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.974   6.382  -3.814  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.302   8.557  -5.752  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.811   8.256  -7.044  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.816   6.751  -6.747  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.643   7.280  -4.117  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.012   9.156  -5.201  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.357   9.073  -5.834  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.326   7.500  -7.384  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.076   6.149  -6.016  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.411   5.508  -5.945  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.333   4.119  -5.309  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.100   3.805  -4.421  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.952   5.380  -7.371  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.554   6.720  -7.799  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.216   6.835  -9.480  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.653   8.591  -9.435  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.637   6.279  -6.882  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.066   6.131  -5.341  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.147   5.120  -8.037  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.710   4.609  -7.408  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.354   6.963  -7.117  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.793   7.479  -7.695  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -17.916   9.160  -9.981  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.682   8.928  -8.409  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.624   8.731  -9.887  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.409   3.307  -5.764  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.301   1.952  -5.173  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.932   2.077  -3.703  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.645   1.610  -2.838  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.191   1.178  -5.913  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.343  -0.364  -5.711  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.416  -0.714  -4.216  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.609  -0.886  -6.424  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.793   3.593  -6.469  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.254   1.454  -5.266  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.243   1.408  -6.963  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.231   1.495  -5.541  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.479  -0.854  -6.138  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.659  -0.170  -3.676  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.248  -1.773  -4.087  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.387  -0.466  -3.821  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.777  -0.328  -7.327  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.471  -0.790  -5.782  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.476  -1.930  -6.673  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.819   2.717  -3.453  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.368   2.896  -2.048  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.551   3.160  -1.127  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.672   2.568  -0.077  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.426   4.105  -1.979  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.114   3.768  -2.691  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.047   3.407  -1.647  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.649   4.661  -0.858  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.894   4.455   0.599  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.284   3.065  -4.190  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.858   1.990  -1.730  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.891   4.955  -2.453  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.229   4.344  -0.945  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.269   2.929  -3.353  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.786   4.618  -3.271  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.442   2.664  -0.970  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.178   3.002  -2.145  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.600   4.867  -1.012  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.227   5.508  -1.195  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.185   4.982   1.147  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.823   3.442   0.822  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.846   4.798   0.842  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.402   4.056  -1.530  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.570   4.356  -0.687  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.531   3.172  -0.686  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.076   2.808   0.341  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.294   5.584  -1.268  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.935   6.833  -0.448  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.447   7.149  -0.629  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.100   8.410   0.165  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.213   8.154   1.628  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.265   4.530  -2.371  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.233   4.540   0.324  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.992   5.729  -2.294  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.361   5.425  -1.234  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.525   7.670  -0.790  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.145   6.658   0.597  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.852   6.322  -0.274  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.236   7.312  -1.675  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.088   8.714  -0.062  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.776   9.207  -0.107  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.073   8.609   1.994  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.379   8.544   2.114  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.264   7.129   1.797  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.699   2.571  -1.835  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.617   1.415  -1.920  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.175   0.301  -0.984  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.952  -0.184  -0.185  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.601   0.869  -3.353  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.439  -0.391  -3.401  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.588  -0.503  -3.943  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.165  -1.625  -2.860  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.051  -1.684  -3.783  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.202  -2.422  -3.108  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.209   2.869  -2.626  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.617   1.735  -1.644  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.999   1.601  -4.039  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.599   0.617  -3.629  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.054   0.218  -4.417  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.243  -1.909  -2.388  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.986  -2.033  -4.175  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.930  -0.092  -1.093  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.447  -1.177  -0.204  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.660  -0.790   1.258  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.912  -1.633   2.097  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.944  -1.443  -0.479  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.619  -2.916  -0.226  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.078  -0.612   0.485  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.335  -3.799  -1.258  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.331   0.329  -1.747  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.033  -2.065  -0.412  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.716  -1.193  -1.517  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.553  -3.068  -0.302  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.942  -3.191   0.768  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.095  -1.057   1.469  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.449   0.385   0.540  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.059  -0.590   0.126  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.632  -4.490  -1.695  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.762  -3.185  -2.036  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.125  -4.354  -0.773  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.583   0.488   1.533  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.779   0.943   2.929  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.251   0.910   3.292  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.604   0.955   4.444  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.269   2.387   3.049  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.744   2.371   3.186  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.238   3.809   3.319  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.788   3.784   3.666  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.129   4.908   3.753  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.940   5.614   2.670  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.679   5.288   4.916  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.400   1.144   0.818  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.237   0.280   3.606  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.548   2.944   2.166  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.707   2.856   3.917  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.465   1.805   4.063  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.307   1.911   2.314  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.372   4.332   2.384  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.784   4.321   4.097  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.334   2.930   3.829  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.298   5.291   1.794  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.438   6.477   2.718  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.840   4.721   5.724  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.173   6.145   5.001  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.089   0.831   2.298  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.540   0.794   2.588  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.929  -0.543   3.214  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.956  -0.651   3.855  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.307   0.974   1.277  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.579   1.943   0.547  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.667   1.636   1.536  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.763   0.804   1.373  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.781   1.593   3.292  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.386   0.046   0.720  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.650   1.700   0.575  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.521   2.575   2.049  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.279   0.988   2.148  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.171   1.818   0.598  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.104  -1.543   3.019  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.430  -2.868   3.608  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.123  -2.858   5.097  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.102  -3.888   5.741  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.557  -3.943   2.938  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.133  -4.301   1.567  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.119  -5.093   1.355  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.716  -3.902   0.312  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.341  -5.215   0.099  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.496  -4.495  -0.587  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.278  -1.417   2.498  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.489  -3.075   3.461  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.551  -3.569   2.812  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.531  -4.829   3.554  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.633  -5.544   2.057  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.918  -3.223   0.101  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.123  -5.828  -0.345  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.888  -1.683   5.614  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.578  -1.562   7.050  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.851  -1.309   7.839  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.683  -2.182   7.991  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.653  -0.352   7.215  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.339   0.718   6.616  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.373  -0.513   6.378  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.927  -0.877   5.055  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.103  -2.474   7.400  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.455  -0.132   8.242  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.703   1.412   6.430  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.678  -1.156   6.896  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.915   0.453   6.224  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.613  -0.947   5.420  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.969  -0.116   8.326  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.163   0.251   9.110  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.423   1.728   8.930  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.929   2.399   9.808  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.895  -0.043  10.593  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.617  -1.538  10.768  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.594  -2.262  10.865  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.444  -1.871  10.795  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.264   0.547   8.172  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.016  -0.309   8.740  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.038   0.521  10.931  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.758   0.230  11.183  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.059   2.200   7.776  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.252   3.633   7.466  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.551   3.874   6.686  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.570   4.586   5.705  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.044   4.085   6.629  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.934   3.213   5.373  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.215   5.553   6.225  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.654   1.601   7.113  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.298   4.187   8.400  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.146   3.975   7.215  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.865   2.176   5.655  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.049   3.485   4.818  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.802   3.351   4.753  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.441   5.620   5.171  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.303   6.095   6.428  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.023   5.994   6.790  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.608   3.266   7.152  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.934   3.421   6.484  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.935   4.096   7.455  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.670   3.418   8.140  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.468   2.017   6.159  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.779   1.484   4.898  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.250   0.051   4.630  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.057  -0.832   4.487  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.923  -1.861   5.277  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.464  -2.998   4.931  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.251  -1.721   6.388  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.527   2.694   7.936  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.827   4.008   5.579  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.269   1.356   6.988  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.531   2.069   5.991  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.032   2.108   4.055  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.711   1.492   5.037  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.857  -0.299   5.452  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.830   0.019   3.719  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.379  -0.641   3.805  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.972  -3.068   4.073  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.373  -3.797   5.525  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.851  -0.835   6.621  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.139  -2.499   7.007  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.942   5.426   7.509  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.858   6.150   8.405  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.333   5.935   8.049  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.195   6.052   8.898  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.495   7.638   8.227  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.312   7.714   7.222  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.045   6.287   6.717  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.683   5.833   9.428  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.344   8.180   7.838  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.201   8.061   9.176  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.572   8.356   6.393  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.433   8.102   7.716  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.286   6.217   5.668  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.017   6.012   6.887  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.605   5.630   6.811  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.025   5.412   6.417  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.527   4.054   6.907  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.364   3.056   6.239  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.117   5.457   4.883  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.677   6.839   4.391  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.447   7.954   4.655  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.505   6.990   3.676  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.051   9.200   4.213  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.110   8.237   3.234  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.881   9.351   3.499  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.485  10.597   3.056  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.886   5.547   6.150  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.637   6.196   6.862  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.475   4.705   4.456  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.135   5.276   4.572  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.366   7.850   5.212  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.893   6.127   3.461  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.664  10.063   4.427  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.191   8.341   2.677  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.208  10.975   2.551  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.136   4.050   8.071  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.660   2.770   8.634  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.180   2.691   8.500  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.878   3.633   8.816  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.311   2.723  10.131  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.793   2.762  10.307  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.028   1.785  10.148  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.971   3.814  10.667  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.817   2.104  10.367  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.685   3.383  10.706  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.246   4.887   8.570  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.213   1.935   8.106  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.750   3.571  10.635  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.695   1.813  10.567  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.326   0.887   9.893  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.302   4.816  10.895  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.989   1.414  10.287  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.671   1.566   8.034  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.138   1.434   7.886  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.831   1.769   9.201  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.249   1.638  10.259  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.480  -0.023   7.523  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.145  -0.595   7.973  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.078   0.828   7.783  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.484   2.120   7.116  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.358  -0.144   6.461  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.765  -0.672   8.012  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.058   2.195   9.116  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.789   2.538  10.359  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.452   1.292  10.942  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.416   1.377  11.675  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.866   3.574  10.019  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.158   4.755   9.696  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.685   3.948  11.264  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.493   2.288   8.242  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.082   2.936  11.086  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.482   3.257   9.187  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.364   4.781  10.233  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.142   3.667  12.154  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.632   3.427  11.246  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.864   5.012  11.276  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.912   0.152  10.597  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.481  -1.120  11.112  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.403  -2.204  11.167  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.964  -2.593  12.231  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.600  -1.578  10.160  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.616  -0.444   9.973  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.445   0.498   8.979  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.726  -0.356  10.789  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.367   1.508   8.802  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.648   0.657  10.611  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.475   1.595   9.617  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.395   2.608   9.440  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.133   0.137  10.003  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.867  -0.955  12.114  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.180  -1.841   9.202  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.101  -2.439  10.576  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.583   0.445   8.334  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.874  -1.084  11.573  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.222   2.234   8.015  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.514   0.712  11.251  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.002   3.270   8.868  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.999  -2.667  10.016  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.952  -3.725   9.971  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.664  -3.255  10.631  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.663  -2.327  11.418  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.625  -4.032   8.500  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.994  -4.355   7.378  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.389  -2.327   9.187  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.314  -4.613  10.482  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.071  -3.197   8.100  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.977  -4.895   8.473  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.591  -3.920  10.288  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.269  -3.564  10.856  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.289  -3.293   9.723  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.122  -3.041   9.948  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.757  -4.754  11.681  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.338  -4.458  12.173  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.100  -3.490  12.866  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.369  -5.266  11.837  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.660  -4.661   9.653  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.364  -2.671  11.469  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.403  -4.914  12.532  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.744  -5.645  11.071  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.556  -6.049  11.277  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.456  -5.090  12.143  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.794  -3.352   8.516  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.926  -3.104   7.342  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.679  -1.616   7.175  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.466  -0.806   7.624  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.644  -3.631   6.093  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.607  -4.011   5.037  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.886  -5.186   5.150  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.376  -3.183   3.955  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.949  -5.525   4.196  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.439  -3.523   3.001  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.726  -4.694   3.122  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.745  -3.553   8.388  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.976  -3.608   7.485  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.230  -4.502   6.347  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.295  -2.867   5.695  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.056  -5.842   5.992  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.934  -2.263   3.858  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.389  -6.444   4.292  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.264  -2.870   2.159  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.992  -4.960   2.376  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.591  -1.277   6.534  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.290   0.152   6.336  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.656   0.388   4.976  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.024  -0.491   4.422  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.314   0.586   7.430  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.392   2.002   7.418  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.977  -1.962   6.193  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.213   0.720   6.394  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.622   0.205   8.387  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.314   0.259   7.202  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.090   2.265   8.022  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.843   1.579   4.466  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.270   1.920   3.142  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.304   3.092   3.249  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.316   3.829   4.213  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.434   2.304   2.225  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.580   1.315   2.454  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.430   1.465   3.537  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.766   0.243   1.598  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.444   0.557   3.761  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.782  -0.663   1.826  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.620  -0.506   2.907  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.364   2.246   4.958  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.738   1.060   2.745  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.770   3.303   2.459  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.121   2.261   1.193  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.297   2.299   4.210  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.109   0.112   0.752  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.097   0.677   4.613  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.921  -1.498   1.153  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.412  -1.218   3.087  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.478   3.234   2.256  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.498   4.342   2.266  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.069   5.585   1.587  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.550   6.670   1.747  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.262   3.853   1.491  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.242   4.991   1.307  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.861   5.561   2.673  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.525   6.298   2.550  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.527   7.184   1.353  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.496   2.604   1.507  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.242   4.582   3.294  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.805   3.044   2.036  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.569   3.487   0.528  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.359   4.603   0.823  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.663   5.769   0.690  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.622   6.246   3.008  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.767   4.757   3.384  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.360   6.898   3.433  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.723   5.581   2.456  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.778   6.883   0.696  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.355   8.166   1.647  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.450   7.122   0.877  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.136   5.402   0.846  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.754   6.563   0.147  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.248   6.645   0.417  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.881   5.664   0.752  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.542   6.383  -1.355  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.463   5.381  -1.743  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.162   5.773  -1.641  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.523   4.506   0.751  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.289   7.480   0.492  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.721   7.306  -1.901  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.280   5.813  -2.003  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.427   6.207  -0.978  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.879   5.971  -2.664  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.195   4.704  -1.482  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.783   7.825   0.260  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.226   8.009   0.497  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.035   7.374  -0.628  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.199   7.067  -0.462  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.515   9.523   0.541  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.005   9.766   0.830  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.373   9.135   2.175  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.510   9.934   2.813  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.081   9.193   3.972  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.232   8.580  -0.008  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.484   7.535   1.433  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.919   9.981   1.317  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.256   9.968  -0.408  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.195  10.829   0.867  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.605   9.330   0.047  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.688   8.114   2.022  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.511   9.146   2.827  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.135  10.889   3.154  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.288  10.103   2.083  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.370   8.531   4.343  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.920   8.663   3.664  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.349   9.867   4.717  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.402   7.189  -1.754  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.123   6.574  -2.904  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.558   5.152  -2.552  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.734   4.870  -2.426  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.459   7.449  -1.843  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.994   7.169  -3.138  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.469   6.546  -3.762  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.598   4.282  -2.397  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.931   2.881  -2.055  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.956   2.828  -0.928  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.907   2.073  -0.986  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.648   2.181  -1.587  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.719   1.975  -2.783  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.392   0.862  -3.147  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.270   3.019  -3.425  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.666   4.552  -2.511  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.340   2.392  -2.934  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.148   2.791  -0.848  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.890   1.223  -1.154  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.531   3.920  -3.136  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.674   2.905  -4.194  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.744   3.631   0.079  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.697   3.639   1.217  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.130   3.729   0.704  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.973   2.931   1.067  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.373   4.871   2.102  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.399   5.023   3.265  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.741   5.614   2.752  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.645   3.655   3.933  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.964   4.224   0.082  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.573   2.714   1.773  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.386   4.748   2.522  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.374   5.761   1.492  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.987   5.697   4.001  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.594   6.107   1.805  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.112   6.332   3.468  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.471   4.833   2.631  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.138   3.801   4.883  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.700   3.159   4.099  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.263   3.034   3.305  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.383   4.696  -0.134  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.756   4.844  -0.675  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.194   3.560  -1.366  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.346   3.178  -1.305  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.752   5.978  -1.703  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.694   7.171  -0.945  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.096   6.052  -2.441  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.674   5.316  -0.406  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.440   5.061   0.142  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.903   5.906  -2.379  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.563   7.577  -0.965  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.904   5.896  -1.742  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.135   5.291  -3.206  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.207   7.024  -2.899  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.262   2.917  -2.011  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.596   1.655  -2.713  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.107   0.611  -1.727  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.962  -0.189  -2.053  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.321   1.124  -3.382  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.705   0.293  -4.608  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.458  -0.412  -5.146  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.824  -1.174  -6.420  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.589  -0.322  -7.620  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.346   3.267  -2.034  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.369   1.854  -3.453  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.699   1.953  -3.688  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.773   0.510  -2.684  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.446  -0.442  -4.330  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.115   0.938  -5.371  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.695   0.319  -5.366  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.083  -1.103  -4.404  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.217  -2.065  -6.496  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.864  -1.458  -6.386  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.502  -0.084  -8.058  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.001  -0.841  -8.304  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.103   0.551  -7.335  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.573   0.636  -0.535  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.019  -0.349   0.482  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.412  -0.003   0.993  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.186  -0.875   1.334  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.036  -0.312   1.661  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.549  -1.227   2.777  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.802  -2.472   2.644  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.827  -0.939   4.110  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.201  -2.982   3.746  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.237  -2.073   4.694  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.884   1.298  -0.316  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.044  -1.338   0.029  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.065  -0.656   1.338  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.950   0.696   2.038  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.702  -2.972   1.807  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.740   0.027   4.584  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.471  -4.018   3.880  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.706   1.269   1.037  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.044   1.691   1.524  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.064   1.667   0.391  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.256   1.695   0.624  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.935   3.126   2.060  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.969   3.146   3.246  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.722   4.728   4.092  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.924   4.467   5.419  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.049   1.940   0.752  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.368   1.008   2.306  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.567   3.777   1.282  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.908   3.469   2.379  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.322   2.435   3.979  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.004   2.806   2.901  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.160   5.414   5.881  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.504   3.801   6.159  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.822   4.032   5.011  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.577   1.617  -0.821  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.505   1.591  -1.979  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.238   0.257  -2.058  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.453   0.212  -2.072  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.684   1.778  -3.263  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.637   2.033  -4.434  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.820   2.282  -5.708  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.011   1.026  -6.056  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.638   1.114  -5.484  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.608   1.598  -0.963  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.235   2.391  -1.867  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.017   2.620  -3.148  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.102   0.888  -3.454  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.281   1.176  -4.573  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.246   2.899  -4.221  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.487   2.519  -6.524  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.148   3.112  -5.550  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.502   0.152  -5.657  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.938   0.929  -7.130  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.544   1.997  -4.942  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -38.940   1.105  -6.255  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.470   0.302  -4.857  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.487  -0.809  -2.108  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.123  -2.148  -2.186  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.182  -2.305  -1.102  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.413  -1.404  -0.322  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.037  -3.213  -1.971  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.754  -4.439  -1.943  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.510  -0.726  -2.094  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.592  -2.263  -3.161  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.332  -3.212  -2.788  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.528  -3.057  -1.031  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.128  -5.145  -1.765  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.809  -3.450  -1.074  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.854  -3.679  -0.047  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.220  -3.914   1.318  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.711  -4.697   2.107  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.663  -4.925  -0.444  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.708  -6.101  -0.672  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.525  -7.353  -0.995  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.608  -8.401  -1.632  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.487  -8.742  -0.711  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.591  -4.149  -1.725  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.496  -2.802   0.007  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.359  -5.171   0.344  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.215  -4.725  -1.351  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.047  -5.877  -1.496  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.121  -6.272   0.217  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.954  -7.751  -0.087  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.320  -7.102  -1.681  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.174  -9.295  -1.844  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -45.203  -8.013  -2.554  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.748  -9.249  -1.238  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.841  -9.345   0.058  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.089  -7.868  -0.311  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.138  -3.231   1.570  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.456  -3.400   2.875  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.362  -2.969   4.021  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.386  -3.576   4.267  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.199  -2.516   2.880  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.779  -2.611   0.903  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.192  -4.447   3.005  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.478  -2.905   2.176  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.763  -2.507   3.867  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.462  -1.508   2.598  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.971  -1.928   4.702  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.795  -1.450   5.830  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.575   0.033   6.095  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.698   0.405   6.846  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.395  -2.240   7.073  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.927  -2.670   6.962  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.527  -3.880   7.014  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.765  -1.909   6.811  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.259  -3.951   6.916  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.730  -2.760   6.785  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.141  -1.475   4.478  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.844  -1.612   5.594  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.524  -1.628   7.953  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.012  -3.115   7.153  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.118  -4.655   7.120  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.711  -0.835   6.725  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.692  -4.871   6.941  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.381   0.848   5.469  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.248   2.318   5.663  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.611   2.958   5.919  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.694   4.087   6.360  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.652   2.922   4.384  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.820   4.322   4.548  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.063   0.492   4.865  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.603   2.511   6.519  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.603   2.678   4.298  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.191   2.580   3.512  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.581   4.592   4.027  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.656   2.220   5.637  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.022   2.764   5.857  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.599   2.249   7.171  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.705   1.749   7.214  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.926   2.293   4.705  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.299   2.708   3.364  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.452   1.557   2.800  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.327   0.686   1.892  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.506   0.165   2.639  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.540   1.314   5.290  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.975   3.851   5.891  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.037   1.220   4.745  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.900   2.749   4.803  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.081   2.957   2.663  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.672   3.576   3.515  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.631   1.962   2.227  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.055   0.959   3.606  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.672   1.272   1.054  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.746  -0.147   1.522  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.085  -0.422   2.006  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.074   0.962   2.990  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.180  -0.409   3.443  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.836   2.382   8.221  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.316   1.910   9.534  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.729   2.754  10.660  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.489   3.541  11.199  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.865   0.452   9.720  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.782  -0.468   8.911  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.418  -1.925   9.206  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.446  -2.844   8.543  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.834  -4.164   8.220  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.552   2.565  10.922  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.962   2.794   8.143  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.391   1.989   9.558  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.846   0.342   9.377  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.916   0.187  10.765  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.810  -0.289   9.185  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.656  -0.270   7.856  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.434  -2.140   8.815  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.417  -2.090  10.273  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.279  -2.997   9.214  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.806  -2.389   7.633  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.397  -4.636   7.483  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.816  -4.757   9.074  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.863  -4.021   7.876  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.404  -4.330  -2.559  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.782  -2.340   6.603  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       59                                                                  
ATOM      1  N   LYS A   1      -5.882  -1.707  -7.227  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.000  -2.672  -7.355  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.226  -2.155  -6.612  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.492  -2.554  -5.496  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.597  -4.025  -6.748  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.629  -5.083  -7.149  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.248  -6.422  -6.513  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.255  -7.510  -7.590  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.592  -7.591  -8.242  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.792  -1.162  -8.107  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.997  -2.224  -7.047  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.071  -1.060  -6.436  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.251  -2.780  -8.411  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.622  -4.311  -7.114  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.562  -3.943  -5.671  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.607  -4.783  -6.806  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.646  -5.183  -8.224  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.262  -6.350  -6.077  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.960  -6.672  -5.741  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.510  -7.283  -8.338  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.023  -8.465  -7.141  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.634  -6.915  -9.031  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.331  -7.361  -7.548  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.744  -8.555  -8.604  1.00  0.00           H  
ATOM     25  N   TYR A   2      -8.951  -1.272  -7.244  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -10.161  -0.720  -6.586  1.00  0.00           C  
ATOM     27  C   TYR A   2     -11.374  -1.605  -6.846  1.00  0.00           C  
ATOM     28  O   TYR A   2     -12.410  -1.129  -7.278  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -10.442   0.665  -7.167  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -9.256   1.591  -6.893  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -9.102   2.182  -5.656  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -8.333   1.859  -7.882  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.041   3.032  -5.414  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -7.272   2.708  -7.640  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.118   3.301  -6.404  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.059   4.152  -6.161  1.00  0.00           O  
ATOM     37  H   TYR A   2      -8.698  -0.977  -8.144  1.00  0.00           H  
ATOM     38  HA  TYR A   2      -9.987  -0.661  -5.513  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -10.594   0.588  -8.232  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -11.328   1.076  -6.709  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -9.815   1.976  -4.872  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -8.441   1.401  -8.855  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -7.936   3.492  -4.443  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.557   2.909  -8.423  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -5.748   3.991  -5.268  1.00  0.00           H  
ATOM     46  N   ILE A   3     -11.218  -2.879  -6.581  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -12.341  -3.829  -6.799  1.00  0.00           C  
ATOM     48  C   ILE A   3     -12.753  -4.475  -5.483  1.00  0.00           C  
ATOM     49  O   ILE A   3     -12.008  -5.250  -4.916  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -11.863  -4.921  -7.756  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -11.149  -4.289  -8.944  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -13.089  -5.690  -8.275  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -10.826  -5.374  -9.972  1.00  0.00           C  
ATOM     54  H   ILE A   3     -10.360  -3.206  -6.239  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -13.186  -3.298  -7.212  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -11.176  -5.587  -7.232  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -11.786  -3.542  -9.393  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -10.235  -3.821  -8.611  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -13.798  -5.831  -7.473  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -12.782  -6.654  -8.652  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -13.559  -5.131  -9.071  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.673  -5.522 -10.625  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -10.603  -6.301  -9.465  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -9.970  -5.077 -10.559  1.00  0.00           H  
ATOM     65  N   CYS A   4     -13.931  -4.150  -5.011  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -14.370  -4.755  -3.730  1.00  0.00           C  
ATOM     67  C   CYS A   4     -14.315  -6.271  -3.804  1.00  0.00           C  
ATOM     68  O   CYS A   4     -14.997  -6.884  -4.597  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -15.809  -4.340  -3.421  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -16.618  -5.222  -2.068  1.00  0.00           S  
ATOM     71  H   CYS A   4     -14.510  -3.522  -5.492  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -13.700  -4.420  -2.947  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -15.817  -3.287  -3.183  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -16.402  -4.484  -4.303  1.00  0.00           H  
ATOM     75  N   GLU A   5     -13.508  -6.842  -2.967  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -13.381  -8.316  -2.959  1.00  0.00           C  
ATOM     77  C   GLU A   5     -14.697  -9.001  -2.589  1.00  0.00           C  
ATOM     78  O   GLU A   5     -14.873 -10.176  -2.846  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -12.316  -8.701  -1.921  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -10.927  -8.506  -2.532  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -10.678  -9.594  -3.579  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -10.332 -10.684  -3.155  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -10.851  -9.273  -4.744  1.00  0.00           O  
ATOM     84  H   GLU A   5     -12.985  -6.301  -2.348  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -13.082  -8.640  -3.948  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -12.419  -8.076  -1.047  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -12.445  -9.734  -1.636  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -10.867  -7.536  -3.004  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -10.175  -8.575  -1.759  1.00  0.00           H  
ATOM     90  N   GLU A   6     -15.599  -8.265  -1.992  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -16.890  -8.879  -1.610  1.00  0.00           C  
ATOM     92  C   GLU A   6     -17.918  -8.760  -2.733  1.00  0.00           C  
ATOM     93  O   GLU A   6     -18.302  -9.746  -3.330  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -17.430  -8.159  -0.361  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -18.618  -8.945   0.212  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.881  -8.088   0.120  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.178  -7.681  -0.990  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.476  -7.889   1.166  1.00  0.00           O  
ATOM     99  H   GLU A   6     -15.425  -7.331  -1.798  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -16.715  -9.925  -1.403  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -16.649  -8.089   0.382  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -17.753  -7.167  -0.627  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -18.766  -9.855  -0.348  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -18.428  -9.191   1.248  1.00  0.00           H  
ATOM    105  N   CYS A   7     -18.349  -7.555  -3.002  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -19.354  -7.371  -4.085  1.00  0.00           C  
ATOM    107  C   CYS A   7     -18.709  -7.506  -5.455  1.00  0.00           C  
ATOM    108  O   CYS A   7     -19.211  -8.206  -6.313  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -19.947  -5.961  -3.991  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -20.387  -5.343  -2.372  1.00  0.00           S  
ATOM    111  H   CYS A   7     -18.011  -6.784  -2.499  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -20.130  -8.123  -3.975  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -19.239  -5.270  -4.418  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -20.837  -5.932  -4.597  1.00  0.00           H  
ATOM    115  N   GLY A   8     -17.606  -6.824  -5.631  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -16.896  -6.885  -6.939  1.00  0.00           C  
ATOM    117  C   GLY A   8     -17.075  -5.562  -7.687  1.00  0.00           C  
ATOM    118  O   GLY A   8     -16.830  -5.480  -8.875  1.00  0.00           O  
ATOM    119  H   GLY A   8     -17.243  -6.279  -4.901  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -15.846  -7.061  -6.771  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -17.301  -7.688  -7.534  1.00  0.00           H  
ATOM    122  N   ILE A   9     -17.498  -4.546  -6.973  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -17.695  -3.234  -7.628  1.00  0.00           C  
ATOM    124  C   ILE A   9     -16.392  -2.746  -8.253  1.00  0.00           C  
ATOM    125  O   ILE A   9     -15.374  -2.681  -7.596  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -18.175  -2.219  -6.575  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -18.839  -1.038  -7.270  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -16.971  -1.694  -5.770  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -20.350  -1.274  -7.325  1.00  0.00           C  
ATOM    130  H   ILE A   9     -17.684  -4.654  -6.021  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -18.436  -3.350  -8.409  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -18.903  -2.702  -5.919  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -18.632  -0.131  -6.721  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -18.450  -0.941  -8.273  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -16.325  -2.509  -5.501  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.322  -1.212  -4.870  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -16.418  -0.977  -6.358  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.798  -0.602  -8.043  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.782  -1.094  -6.352  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.549  -2.294  -7.620  1.00  0.00           H  
ATOM    141  N   ARG A  10     -16.448  -2.422  -9.518  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -15.225  -1.937 -10.209  1.00  0.00           C  
ATOM    143  C   ARG A  10     -15.231  -0.418 -10.340  1.00  0.00           C  
ATOM    144  O   ARG A  10     -15.883   0.124 -11.213  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -15.206  -2.550 -11.616  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -13.908  -2.155 -12.328  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -13.376  -3.360 -13.103  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.498  -3.985 -13.857  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.414  -5.236 -14.216  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.132  -6.133 -13.310  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.613  -5.548 -15.467  1.00  0.00           N  
ATOM    152  H   ARG A  10     -17.289  -2.508 -10.012  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -14.350  -2.243  -9.642  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -15.268  -3.625 -11.542  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -16.052  -2.186 -12.180  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -14.103  -1.343 -13.013  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -13.174  -1.837 -11.604  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -12.611  -3.044 -13.797  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -12.959  -4.084 -12.416  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.294  -3.459 -14.082  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -13.985  -5.856 -12.361  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -14.063  -7.097 -13.568  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.827  -4.832 -16.131  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.552  -6.501 -15.759  1.00  0.00           H  
HETATM  165  N   ABA A  11     -14.502   0.241  -9.468  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -14.447   1.732  -9.521  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.048   2.200  -9.898  1.00  0.00           C  
HETATM  168  O   ABA A  11     -12.129   2.124  -9.110  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -14.801   2.285  -8.137  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.199   1.800  -7.740  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -13.994  -0.247  -8.783  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.147   2.094 -10.270  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -14.082   1.949  -7.413  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -14.789   3.358  -8.171  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -16.357   1.971  -6.685  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.946   2.339  -8.303  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -16.292   0.745  -7.946  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.919   2.682 -11.101  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -11.600   3.163 -11.568  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.085   4.346 -10.745  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.118   4.977 -11.124  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.748   3.615 -13.028  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -11.800   2.382 -13.934  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -10.378   2.012 -14.365  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.020   2.786 -15.636  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      -8.548   2.770 -15.861  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.689   2.721 -11.697  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -10.889   2.349 -11.495  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.659   4.185 -13.140  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.908   4.235 -13.303  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.243   1.557 -13.397  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.398   2.598 -14.807  1.00  0.00           H  
ATOM    193  HD2 LYS A  12      -9.681   2.262 -13.579  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -10.324   0.951 -14.560  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.512   2.334 -16.485  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.352   3.809 -15.541  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      -8.349   2.470 -16.836  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      -8.102   2.104 -15.196  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -8.162   3.723 -15.706  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.735   4.635  -9.638  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.271   5.779  -8.804  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.418   5.477  -7.291  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.275   4.709  -6.900  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.150   6.989  -9.148  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.645   7.621 -10.447  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.554   8.793 -10.823  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.089   9.376 -12.160  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.968  10.508 -12.569  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.514   4.108  -9.367  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.241   5.974  -9.045  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.175   6.664  -9.277  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.103   7.713  -8.348  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.633   7.976 -10.309  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.656   6.884 -11.237  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.573   8.448 -10.913  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.502   9.552 -10.057  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.074   9.736 -12.063  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.122   8.610 -12.920  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.813  10.135 -13.049  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.449  11.133 -13.218  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.257  11.045 -11.726  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.567   6.094  -6.454  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.625   5.875  -5.001  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.936   6.382  -4.409  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.760   5.601  -3.992  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.462   6.711  -4.427  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.873   7.549  -5.594  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.500   7.021  -6.892  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.500   4.820  -4.774  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.825   7.366  -3.649  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.703   6.057  -4.023  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.121   8.592  -5.462  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.800   7.433  -5.628  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.917   7.829  -7.474  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.753   6.488  -7.464  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.090   7.691  -4.388  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.338   8.298  -3.827  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.540   7.385  -4.026  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.317   7.167  -3.116  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.600   9.623  -4.555  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.721   9.251  -5.920  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.384   8.271  -4.743  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.197   8.464  -2.760  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.517  10.076  -4.208  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.771  10.303  -4.424  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.050   9.726  -6.416  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.668   6.862  -5.210  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.810   5.963  -5.481  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.667   4.675  -4.675  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.597   4.244  -4.023  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.815   5.632  -6.976  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.457   6.790  -7.742  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.247   7.004  -7.577  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.681   6.606  -9.289  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.017   7.062  -5.914  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.732   6.464  -5.190  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.801   5.496  -7.316  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.377   4.727  -7.147  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.987   7.708  -7.421  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.238   6.661  -8.792  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.188   7.298  -9.955  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.750   6.682  -9.416  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.362   5.599  -9.516  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.499   4.079  -4.730  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.291   2.823  -3.966  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.222   3.154  -2.475  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.008   2.660  -1.691  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.951   2.195  -4.411  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -12.874   0.679  -4.045  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.149   0.473  -2.552  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.887  -0.144  -4.869  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.772   4.458  -5.267  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.120   2.157  -4.158  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.847   2.310  -5.474  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.139   2.719  -3.929  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -11.879   0.321  -4.265  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.201   0.576  -2.348  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -12.600   1.200  -1.977  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -12.832  -0.517  -2.263  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.554  -1.172  -4.924  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.957   0.254  -5.862  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.861  -0.118  -4.408  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.270   3.996  -2.123  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.103   4.399  -0.695  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.449   4.495   0.014  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.599   4.056   1.140  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.440   5.785  -0.661  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.986   5.662  -1.121  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.260   6.982  -0.848  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.766   6.796  -1.120  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.009   6.720   0.160  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.661   4.347  -2.798  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.482   3.660  -0.192  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.971   6.457  -1.318  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.471   6.176   0.345  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.502   4.864  -0.580  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.958   5.443  -2.177  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.654   7.753  -1.493  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.407   7.272   0.182  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.609   5.885  -1.677  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.397   7.630  -1.699  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.660   6.874   0.957  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.270   7.452   0.171  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.569   5.782   0.247  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.403   5.080  -0.646  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.728   5.205  -0.023  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.426   3.851  -0.015  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.997   3.444   0.978  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.564   6.193  -0.851  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.804   6.597  -0.049  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.529   7.733  -0.778  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.944   7.257  -2.172  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -21.169   7.976  -2.624  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.241   5.440  -1.537  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.606   5.553   0.993  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.975   7.070  -1.074  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.867   5.725  -1.776  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.465   5.748   0.049  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.508   6.929   0.935  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.407   8.020  -0.218  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.872   8.584  -0.866  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.145   7.447  -2.872  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.146   6.196  -2.148  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -22.007   7.540  -2.191  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.243   7.916  -3.659  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -21.111   8.974  -2.337  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.336   3.165  -1.123  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -17.981   1.840  -1.216  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.476   0.920  -0.120  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.248   0.376   0.644  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.617   1.221  -2.571  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.187  -0.180  -2.645  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.147  -0.556  -3.398  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -17.827  -1.293  -1.924  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -19.414  -1.791  -3.206  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -18.621  -2.295  -2.292  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.825   3.515  -1.877  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.058   1.958  -1.118  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.015   1.820  -3.377  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.548   1.157  -2.659  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.614   0.022  -4.035  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -16.992  -1.360  -1.255  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -20.159  -2.347  -3.746  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.182   0.759  -0.061  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -15.616  -0.127   0.983  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.057   0.341   2.371  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.279  -0.462   3.256  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.073  -0.114   0.868  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -13.432  -1.053   1.901  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.563   1.311   1.105  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -13.186  -2.410   1.247  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.595   1.229  -0.694  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -15.995  -1.129   0.820  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -13.797  -0.456  -0.130  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -12.493  -0.639   2.235  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.081  -1.178   2.750  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -12.487   1.336   1.004  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.833   1.643   2.095  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.998   1.967   0.376  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.006  -3.155   2.008  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -12.326  -2.351   0.597  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.050  -2.697   0.666  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.200   1.630   2.533  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.627   2.144   3.861  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.102   1.862   4.107  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.563   1.928   5.222  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.402   3.663   3.895  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.926   3.945   4.190  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.707   5.458   4.250  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.070   6.054   2.935  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.191   7.349   2.830  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.902   7.990   3.717  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.597   7.960   1.841  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.038   2.254   1.785  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.044   1.650   4.639  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.668   4.091   2.940  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.016   4.104   4.665  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.655   3.501   5.136  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.313   3.520   3.411  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.328   5.889   5.021  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.670   5.670   4.465  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.216   5.480   2.155  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.343   7.489   4.462  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.006   8.982   3.653  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.060   7.437   1.180  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.680   8.952   1.745  1.00  0.00           H  
ATOM    387  N   THR A  23     -18.819   1.544   3.069  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.260   1.263   3.264  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.470  -0.104   3.915  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.502  -0.354   4.505  1.00  0.00           O  
ATOM    391  CB  THR A  23     -20.960   1.284   1.894  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.501   2.464   1.262  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.486   1.492   2.035  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.415   1.498   2.176  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.668   2.026   3.922  1.00  0.00           H  
ATOM    396  HB  THR A  23     -20.707   0.409   1.301  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.821   2.217   0.632  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.712   1.979   2.970  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -22.989   0.537   2.005  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.845   2.107   1.221  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.491  -0.970   3.802  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -19.652  -2.314   4.421  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.526  -2.203   5.933  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.505  -3.195   6.634  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -18.535  -3.242   3.913  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -18.887  -3.771   2.520  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -19.793  -4.641   2.255  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -18.326  -3.455   1.299  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -19.834  -4.882   0.995  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -18.942  -4.170   0.365  1.00  0.00           N  
ATOM    411  H   HIS A  24     -18.664  -0.733   3.323  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -20.635  -2.709   4.172  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -17.604  -2.696   3.859  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.416  -4.075   4.591  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.374  -5.063   2.923  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -17.526  -2.767   1.136  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -20.510  -5.586   0.510  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.446  -0.989   6.408  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.320  -0.778   7.858  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.692  -0.615   8.489  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.478  -1.539   8.541  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.530   0.516   8.059  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.267   1.503   7.385  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.187   0.463   7.318  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.478  -0.212   5.804  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.810  -1.626   8.307  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.429   0.773   9.092  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.656   1.101   6.604  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.702   1.426   7.373  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.351   0.207   6.282  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.550  -0.283   7.771  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.944   0.565   8.956  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.246   0.848   9.589  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.591   2.295   9.339  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.268   2.936  10.119  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.127   0.606  11.101  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.135  -0.900  11.374  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.219  -1.455  11.314  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.056  -1.410  11.626  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.271   1.273   8.883  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.005   0.217   9.141  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.204   1.030  11.468  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.960   1.065  11.613  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.106   2.775   8.235  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.362   4.183   7.861  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.630   4.319   7.011  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.636   4.983   5.998  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.139   4.678   7.070  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.911   3.768   5.856  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.376   6.118   6.600  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.568   2.196   7.650  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.488   4.765   8.771  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.269   4.646   7.706  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.804   2.748   6.181  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.011   4.069   5.342  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.747   3.837   5.183  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.547   6.134   5.534  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.511   6.723   6.829  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.239   6.528   7.104  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.680   3.683   7.457  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.979   3.739   6.721  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.058   4.414   7.606  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.824   3.735   8.255  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.420   2.292   6.453  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.586   1.704   5.312  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.562   0.180   5.441  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.226  -0.411   4.116  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.811  -1.648   4.050  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.739  -2.348   5.149  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.481  -2.140   2.887  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.611   3.155   8.273  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.855   4.280   5.792  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.275   1.702   7.345  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.463   2.277   6.181  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.022   1.978   4.364  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.580   2.088   5.362  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.818  -0.116   6.164  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.531  -0.177   5.757  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.318   0.122   3.299  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.000  -1.938   6.022  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.423  -3.297   5.116  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.549  -1.573   2.066  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.161  -3.085   2.818  1.00  0.00           H  
ATOM    484  N   PRO A  29     -27.101   5.748   7.616  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.090   6.476   8.431  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.535   6.206   8.007  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.456   6.507   8.739  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.764   7.968   8.211  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.547   8.046   7.247  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.189   6.609   6.837  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.963   6.208   9.474  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.614   8.469   7.772  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.518   8.433   9.154  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.805   8.625   6.373  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.708   8.504   7.750  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.359   6.476   5.780  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.168   6.390   7.085  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.716   5.652   6.846  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.106   5.373   6.395  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.575   4.007   6.895  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.450   3.019   6.205  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.132   5.384   4.859  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.728   6.775   4.359  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.546   7.863   4.582  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.541   6.959   3.679  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.184   9.116   4.133  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.179   8.213   3.231  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.997   9.301   3.454  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.635  10.555   3.005  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.952   5.425   6.275  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.765   6.140   6.798  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.441   4.652   4.476  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.124   5.157   4.508  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.478   7.733   5.112  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.891   6.117   3.496  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.834   9.960   4.316  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.247   8.344   2.703  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.176  11.004   3.718  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.110   3.984   8.094  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.598   2.694   8.666  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.118   2.600   8.594  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.814   3.496   9.029  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.190   2.634  10.148  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.687   2.880  10.283  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.806   1.989  10.245  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.000   4.063  10.483  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.645   2.480  10.400  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.672   3.801  10.560  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.189   4.812   8.613  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.166   1.870   8.115  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.725   3.390  10.705  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.427   1.660  10.553  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.991   1.035  10.118  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.451   5.038  10.575  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.739   1.892  10.402  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.617   1.516   8.048  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.090   1.378   7.957  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.711   1.564   9.338  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.115   1.213  10.337  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.441  -0.035   7.448  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.127  -0.608   7.786  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.028   0.812   7.703  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.478   2.144   7.286  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.286  -0.059   6.381  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.753  -0.739   7.897  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.895   2.113   9.378  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.549   2.319  10.695  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.155   1.017  11.218  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.938   1.024  12.147  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.659   3.360  10.531  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.135   4.331   9.648  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.894   4.118  11.845  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.345   2.383   8.551  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.800   2.665  11.406  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.565   2.923  10.130  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.653   5.134   9.749  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.228   3.430  12.609  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.647   4.879  11.698  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -38.974   4.585  12.165  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.779  -0.077  10.605  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.316  -1.396  11.047  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.211  -2.448  11.033  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.819  -2.958  12.064  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.422  -1.843  10.072  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.513  -0.769   9.983  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.325   0.364   9.218  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.714  -0.933  10.645  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.320   1.314   9.114  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.708   0.019  10.541  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.518   1.149   9.775  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.512   2.101   9.671  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.144  -0.030   9.861  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.701  -1.304  12.057  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.003  -2.002   9.091  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.863  -2.764  10.421  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.392   0.509   8.696  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.875  -1.814  11.250  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.159   2.195   8.511  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.644  -0.125  11.060  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.346   1.685   9.901  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.731  -2.749   9.858  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.651  -3.763   9.737  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.340  -3.245  10.310  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.253  -2.116  10.752  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.423  -4.056   8.247  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.864  -4.391   7.231  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.085  -2.314   9.060  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.942  -4.665  10.270  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.916  -3.211   7.813  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.768  -4.908   8.168  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.344  -4.091  10.284  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.018  -3.692  10.813  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.062  -3.430   9.658  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.871  -3.279   9.850  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.465  -4.848  11.661  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.251  -4.359  12.452  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.140  -4.344  11.959  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.417  -3.951  13.680  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.475  -4.989   9.914  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.120  -2.786  11.406  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.223  -5.193  12.348  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.168  -5.664  11.019  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.310  -3.960  14.083  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.647  -3.634  14.200  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.609  -3.381   8.471  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.767  -3.130   7.283  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.580  -1.638   7.075  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.498  -0.868   7.286  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.485  -3.720   6.061  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.450  -4.178   5.035  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.621  -5.255   5.302  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.333  -3.525   3.823  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.693  -5.669   4.369  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.403  -3.942   2.892  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.584  -5.012   3.165  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.576  -3.502   8.369  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.797  -3.593   7.424  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.084  -4.566   6.364  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.124  -2.972   5.617  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.703  -5.774   6.245  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.972  -2.685   3.606  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.050  -6.510   4.585  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.319  -3.426   1.947  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.857  -5.337   2.436  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.394  -1.253   6.669  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.134   0.187   6.444  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.442   0.415   5.116  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.729  -0.440   4.627  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.227   0.693   7.571  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.375   2.104   7.529  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.683  -1.911   6.515  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.073   0.721   6.438  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.553   0.314   8.523  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.203   0.416   7.388  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.301   2.309   7.672  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.670   1.576   4.558  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.050   1.912   3.256  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.137   3.125   3.385  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.234   3.886   4.326  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.179   2.237   2.277  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.308   1.218   2.470  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.251   1.400   3.466  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.401   0.106   1.653  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.270   0.486   3.640  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.423  -0.807   1.829  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.355  -0.616   2.823  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.256   2.224   5.000  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.467   1.068   2.904  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.557   3.229   2.470  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.815   2.182   1.263  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.189   2.261   4.111  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.662  -0.058   0.882  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.992   0.626   4.430  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.489  -1.673   1.188  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.159  -1.325   2.955  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.260   3.271   2.439  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.323   4.418   2.471  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.907   5.617   1.737  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.434   6.726   1.886  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.037   3.961   1.761  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.053   5.133   1.590  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.747   5.742   2.955  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.446   6.543   2.867  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.337   7.216   1.542  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.212   2.622   1.708  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.124   4.688   3.503  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.576   3.187   2.342  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.289   3.562   0.794  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.136   4.767   1.150  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.475   5.881   0.940  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.553   6.395   3.253  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.639   4.956   3.681  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.426   7.290   3.645  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.603   5.879   2.996  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.790   8.095   1.645  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.288   7.439   1.188  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.855   6.585   0.871  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.936   5.372   0.969  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.571   6.481   0.212  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.078   6.502   0.408  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.680   5.510   0.765  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.271   6.260  -1.266  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.186   5.268  -1.689  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.885   5.611  -1.441  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.287   4.459   0.892  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.163   7.428   0.549  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.392   7.172  -1.844  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.041   5.687  -1.813  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.560   5.713  -2.465  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.939   4.562  -1.188  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.170   6.096  -0.791  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.659   7.645   0.169  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.118   7.770   0.330  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.847   7.107  -0.830  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.040   6.886  -0.772  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.478   9.262   0.352  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.999   9.410   0.402  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.351  10.803   0.928  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.759  11.175   0.459  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.417  12.077   1.445  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.133   8.414  -0.113  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.409   7.290   1.254  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.039   9.729   1.221  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.096   9.740  -0.538  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.409   9.283  -0.589  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.416   8.659   1.057  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.317  10.802   2.007  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.641  11.524   0.552  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.701  11.676  -0.496  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.353  10.278   0.350  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.289  11.633   1.794  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.646  12.982   0.986  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.770  12.248   2.243  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.118   6.801  -1.868  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.762   6.150  -3.042  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.303   4.775  -2.646  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.499   4.546  -2.657  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.154   6.999  -1.875  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.575   6.767  -3.392  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.034   6.034  -3.831  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.411   3.890  -2.305  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.847   2.534  -1.907  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.942   2.605  -0.850  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.717   1.683  -0.695  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.638   1.794  -1.326  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.745   1.309  -2.470  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.099   1.396  -3.630  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.580   0.793  -2.190  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.461   4.117  -2.316  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.232   2.020  -2.782  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.073   2.459  -0.692  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.970   0.947  -0.751  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.289   0.721  -1.257  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.997   0.478  -2.912  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.984   3.694  -0.135  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.023   3.831   0.909  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.394   3.866   0.250  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.244   3.044   0.526  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.779   5.161   1.649  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.453   5.150   3.040  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.967   4.907   2.891  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.814   4.057   3.924  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.339   4.415  -0.289  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.969   2.981   1.583  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.715   5.315   1.765  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.183   5.971   1.064  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.299   6.111   3.509  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.167   3.864   2.713  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.347   5.485   2.061  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.473   5.213   3.794  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -33.817   3.844   3.574  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.397   3.150   3.887  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.762   4.401   4.946  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.578   4.814  -0.626  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.882   4.919  -1.315  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.261   3.578  -1.923  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.424   3.240  -2.012  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.751   5.950  -2.437  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.297   7.133  -1.807  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.130   6.319  -3.002  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.859   5.447  -0.829  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.644   5.216  -0.596  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.053   5.625  -3.203  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.984   7.431  -1.206  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.053   7.221  -3.591  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.825   6.481  -2.192  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.494   5.517  -3.627  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.267   2.837  -2.333  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.550   1.512  -2.939  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.085   0.538  -1.891  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.054  -0.156  -2.127  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.245   0.949  -3.518  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.525  -0.419  -4.143  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.384  -0.776  -5.098  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.349  -2.293  -5.293  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.044  -2.978  -4.006  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.340   3.157  -2.247  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.298   1.635  -3.719  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.861   1.621  -4.271  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.515   0.844  -2.732  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.595  -1.166  -3.367  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.456  -0.385  -4.688  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.541  -0.291  -6.049  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.445  -0.442  -4.682  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.308  -2.632  -5.655  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.589  -2.547  -6.017  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.193  -2.555  -3.581  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.877  -3.989  -4.182  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.847  -2.868  -3.355  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.444   0.501  -0.752  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.913  -0.425   0.310  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.257   0.028   0.866  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.978  -0.747   1.461  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.881  -0.437   1.452  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.399  -1.330   2.583  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.691  -2.566   2.458  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.660  -1.026   3.919  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.103  -3.057   3.563  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.104  -2.145   4.508  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.666   1.078  -0.600  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.027  -1.420  -0.117  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.941  -0.829   1.092  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.729   0.562   1.827  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.613  -3.073   1.622  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.528  -0.064   4.391  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.408  -4.083   3.702  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.569   1.280   0.662  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.862   1.804   1.171  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.930   1.756   0.085  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.102   1.613   0.370  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.660   3.263   1.603  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.021   3.289   2.993  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.052   2.781   4.391  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.346   3.908   5.618  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.954   1.870   0.176  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.185   1.193   2.012  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.015   3.765   0.897  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.614   3.769   1.633  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.153   2.645   2.976  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.677   4.294   3.188  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.781   4.890   5.498  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.277   3.969   5.479  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.559   3.540   6.611  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.507   1.876  -1.145  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.488   1.839  -2.257  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.352   0.589  -2.162  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.551   0.643  -2.349  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.720   1.810  -3.586  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.719   1.908  -4.741  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.953   2.049  -6.059  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.934   2.429  -7.172  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.201   2.726  -8.434  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.551   1.988  -1.330  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.127   2.718  -2.196  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.034   2.644  -3.627  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.162   0.889  -3.663  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.328   1.015  -4.770  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.357   2.767  -4.597  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.201   2.816  -5.962  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.475   1.112  -6.303  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.619   1.611  -7.346  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.496   3.302  -6.876  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.240   1.897  -9.061  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.209   2.949  -8.215  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.642   3.541  -8.908  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.723  -0.517  -1.874  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.488  -1.781  -1.763  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.505  -1.695  -0.631  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.324  -0.953   0.314  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.500  -2.915  -1.455  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.304  -4.085  -1.459  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.754  -0.511  -1.732  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.011  -1.964  -2.699  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.741  -2.981  -2.220  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.047  -2.776  -0.484  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.854  -4.756  -0.938  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.557  -2.456  -0.746  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.592  -2.429   0.316  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.116  -3.175   1.559  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.910  -3.685   2.322  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.857  -3.116  -0.221  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.510  -4.540  -0.658  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.735  -5.174  -1.320  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.608  -5.044  -2.839  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.457  -3.615  -3.231  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.663  -3.039  -1.526  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.798  -1.394   0.582  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.608  -3.149   0.555  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.242  -2.561  -1.063  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.691  -4.514  -1.362  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.218  -5.124   0.202  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.794  -6.218  -1.048  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.629  -4.669  -0.986  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.744  -5.596  -3.179  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.492  -5.448  -3.311  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.152  -3.038  -2.714  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.616  -3.516  -4.254  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.497  -3.291  -2.997  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.822  -3.225   1.737  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.279  -3.933   2.923  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.923  -3.414   4.203  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.957  -3.898   4.618  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.767  -3.676   2.990  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.217  -2.800   1.096  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.487  -4.996   2.827  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.277  -4.160   2.160  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.371  -4.068   3.915  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.576  -2.613   2.946  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.298  -2.438   4.806  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.862  -1.879   6.057  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.588  -0.383   6.168  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.627   0.029   6.780  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.206  -2.591   7.245  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.751  -2.940   6.910  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.326  -4.116   6.643  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.616  -2.132   6.880  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.062  -4.117   6.460  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.571  -2.914   6.593  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.466  -2.083   4.441  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.939  -2.039   6.060  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.227  -1.947   8.112  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.745  -3.498   7.463  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.896  -4.912   6.585  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.583  -1.069   7.057  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.467  -4.997   6.249  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.443   0.401   5.575  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.246   1.871   5.637  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.586   2.597   5.661  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.982   3.207   4.688  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.468   2.308   4.388  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.055   3.634   4.682  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.208   0.024   5.091  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.693   2.115   6.544  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.608   1.675   4.230  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.107   2.300   3.517  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.178   3.592   5.069  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.260   2.519   6.777  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.574   3.199   6.883  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.392   4.695   7.114  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.402   5.475   6.182  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.333   2.605   8.078  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.747   1.169   7.746  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.900   0.378   9.047  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.561  -0.269   9.402  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.661  -1.003  10.694  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.901   2.016   7.537  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.128   3.048   5.960  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.694   2.605   8.950  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.212   3.198   8.282  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.686   1.177   7.213  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.992   0.708   7.128  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.205   1.043   9.842  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.651  -0.388   8.918  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.275  -0.961   8.624  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.802   0.495   9.488  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.722  -1.351  10.969  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.312  -1.808  10.586  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.023  -0.362  11.429  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.229   5.068   8.353  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.045   6.502   8.663  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.888   7.087   7.862  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.832   6.478   7.913  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.729   6.636  10.160  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.037   6.774  10.939  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.889   5.522  10.718  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.077   5.547  11.680  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.604   5.638  13.091  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.120   8.112   7.244  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.234   4.406   9.071  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.956   7.035   8.413  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.196   5.759  10.498  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.114   7.509  10.324  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.823   6.886  11.992  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.575   7.645  10.594  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.247   5.503   9.700  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.292   4.641  10.900  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.702   6.401  11.464  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.660   4.645  11.561  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.697   5.136  13.185  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -51.307   5.202  13.721  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.477   6.636  13.351  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -18.594  -4.160  -1.583  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.656  -2.392   6.417  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       60                                                                  
ATOM      1  N   LYS A   1      -8.633  -6.537  -8.495  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.314  -5.087  -8.534  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.373  -4.301  -7.773  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.085  -3.667  -6.777  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.290  -4.588  -9.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.676  -5.664 -10.893  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.266  -6.000 -10.397  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.580  -6.909 -11.417  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.129  -6.122 -12.599  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.467  -6.902  -7.535  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.026  -7.044  -9.168  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.631  -6.679  -8.752  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.349  -4.927  -8.052  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.298  -4.374 -10.315  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.702  -3.684 -10.051  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.291  -6.550 -10.874  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.622  -5.294 -11.907  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.696  -5.090 -10.279  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.326  -6.506  -9.444  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.722  -7.382 -10.960  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.270  -7.673 -11.743  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.668  -6.419 -13.438  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.116  -6.289 -12.760  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.291  -5.110 -12.423  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.584  -4.357  -8.258  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.676  -3.620  -7.578  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.991  -4.383  -7.673  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.027  -3.803  -7.935  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.847  -2.266  -8.270  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.543  -1.472  -8.172  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.204  -0.816  -7.005  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.689  -1.393  -9.253  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.030  -0.096  -6.921  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.515  -0.673  -9.168  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.176  -0.018  -8.002  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.003   0.702  -7.919  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.770  -4.881  -9.065  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.417  -3.488  -6.530  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.096  -2.417  -9.311  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.639  -1.713  -7.792  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.864  -0.869  -6.150  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -9.940  -1.901 -10.172  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.778   0.414  -6.002  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.855  -0.622 -10.022  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.466   0.316  -7.222  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.920  -5.671  -7.457  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.150  -6.503  -7.527  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.576  -6.943  -6.130  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.007  -7.859  -5.571  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.841  -7.749  -8.359  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.027  -7.359  -9.588  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.168  -8.365  -8.829  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -11.547  -7.644  -9.323  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.058  -6.087  -7.249  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.948  -5.929  -7.977  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.271  -8.456  -7.757  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.359  -7.933 -10.441  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.162  -6.307  -9.795  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.821  -8.513  -7.982  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.982  -9.316  -9.304  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.648  -7.703  -9.536  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.361  -8.706  -9.397  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.281  -7.306  -8.333  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -10.940  -7.125 -10.051  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.570  -6.284  -5.583  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.021  -6.672  -4.223  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.157  -8.182  -4.109  1.00  0.00           C  
ATOM     68  O   CYS A   4     -16.844  -8.808  -4.886  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.384  -6.047  -3.936  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.365  -6.847  -2.653  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.007  -5.548  -6.061  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.283  -6.331  -3.503  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.234  -5.018  -3.650  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.961  -6.057  -4.840  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.518  -8.730  -3.123  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.585 -10.197  -2.928  1.00  0.00           C  
ATOM     77  C   GLU A   5     -16.983 -10.658  -2.510  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.287 -11.832  -2.573  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.594 -10.580  -1.821  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.272  -9.848  -2.057  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.150 -10.575  -1.313  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.089 -10.389  -0.110  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.417 -11.275  -1.992  1.00  0.00           O  
ATOM     84  H   GLU A   5     -14.998  -8.179  -2.514  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.320 -10.680  -3.859  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.997 -10.301  -0.859  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.425 -11.647  -1.838  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.047  -9.829  -3.113  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.344  -8.834  -1.690  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.809  -9.732  -2.095  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.176 -10.116  -1.676  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.178  -9.974  -2.819  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.648 -10.955  -3.361  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.604  -9.197  -0.520  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.816  -9.810   0.185  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.170  -8.963   1.410  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.252  -8.347   1.926  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.338  -8.982   1.761  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.533  -8.803  -2.060  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.158 -11.145  -1.353  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.790  -9.094   0.182  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.864  -8.224  -0.904  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.660  -9.832  -0.489  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.586 -10.817   0.502  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.487  -8.755  -3.165  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.458  -8.534  -4.269  1.00  0.00           C  
ATOM    107  C   CYS A   7     -20.831  -8.794  -5.637  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.471  -9.335  -6.517  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.921  -7.072  -4.237  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.111  -6.287  -2.639  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.087  -7.998  -2.700  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.301  -9.203  -4.131  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.215  -6.485  -4.800  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.869  -7.011  -4.737  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.591  -8.400  -5.795  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.917  -8.620  -7.109  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.946  -7.332  -7.940  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.708  -7.358  -9.131  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.104  -7.976  -5.056  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -17.895  -8.914  -6.945  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.429  -9.403  -7.647  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.238  -6.228  -7.296  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.282  -4.948  -8.041  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.946  -4.682  -8.729  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.911  -4.715  -8.100  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.605  -3.806  -7.055  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.260  -2.657  -7.808  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.307  -3.278  -6.404  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.770  -2.895  -7.865  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.427  -6.249  -6.338  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.055  -5.024  -8.798  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.299  -4.174  -6.298  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.058  -1.727  -7.298  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.863  -2.605  -8.810  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.735  -2.708  -7.121  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.714  -4.099  -6.044  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.556  -2.639  -5.575  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.969  -3.952  -7.961  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.189  -2.375  -8.714  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.231  -2.528  -6.960  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.995  -4.424 -10.010  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.734  -4.156 -10.753  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.537  -2.662 -10.990  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.152  -2.086 -11.866  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.820  -4.863 -12.114  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.443  -4.839 -12.788  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.430  -5.849 -13.936  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.702  -5.257 -15.094  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.906  -5.736 -16.291  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.023  -5.452 -16.903  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -13.984  -6.483 -16.836  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.856  -4.412 -10.478  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.895  -4.534 -10.175  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.136  -5.885 -11.972  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.538  -4.356 -12.741  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.244  -3.850 -13.172  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.679  -5.100 -12.070  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.930  -6.754 -13.624  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.443  -6.083 -14.231  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.077  -4.514 -14.958  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.706  -4.876 -16.454  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.195  -5.810 -17.821  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -13.140  -6.680 -16.337  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.123  -6.858 -17.752  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.677  -2.064 -10.197  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.411  -0.602 -10.348  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.923  -0.365 -10.593  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.136  -0.335  -9.668  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.805   0.119  -9.047  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.262  -0.197  -8.680  1.00  0.00           C  
HETATM  171  H2  ABA A  11     -15.210  -2.577  -9.505  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.975  -0.216 -11.194  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.158  -0.199  -8.252  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.693   1.179  -9.185  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.491  -1.223  -8.916  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.413  -0.037  -7.620  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.926   0.451  -9.231  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.567  -0.196 -11.834  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.140   0.037 -12.164  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.562   1.234 -11.408  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.360   1.418 -11.383  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -12.039   0.318 -13.669  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.599  -0.877 -14.442  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.057  -0.846 -15.873  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.916  -1.753 -16.755  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.255  -1.141 -16.983  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.234  -0.229 -12.545  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -11.575  -0.850 -11.903  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.604   1.205 -13.911  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.004   0.473 -13.939  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.297  -1.795 -13.960  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.676  -0.823 -14.461  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.089   0.165 -16.251  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.035  -1.194 -15.881  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.429  -1.900 -17.707  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.044  -2.711 -16.273  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.724  -0.982 -16.068  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.835  -1.781 -17.562  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.142  -0.233 -17.477  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.419   2.022 -10.802  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.916   3.210 -10.047  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.945   2.961  -8.513  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.867   2.347  -8.016  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.847   4.391 -10.362  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.777   4.696 -11.860  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.894   5.676 -12.228  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.729   6.958 -11.411  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.426   6.834 -10.100  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.380   1.833 -10.842  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.915   3.420 -10.380  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.861   4.136 -10.090  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.537   5.258  -9.799  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.819   5.133 -12.097  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.898   3.782 -12.422  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.840   5.908 -13.282  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.854   5.229 -12.014  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.680   7.143 -11.235  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.148   7.791 -11.956  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.690   5.840  -9.940  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.283   7.423 -10.106  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.793   7.152  -9.339  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.928   3.445  -7.777  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.886   3.253  -6.319  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.055   3.950  -5.633  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.921   3.303  -5.089  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.572   3.919  -5.865  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.957   4.624  -7.106  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.773   4.187  -8.329  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.894   2.193  -6.079  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.775   4.645  -5.091  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.890   3.171  -5.490  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.014   5.696  -6.987  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.925   4.327  -7.225  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.112   5.044  -8.891  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.177   3.537  -8.953  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.046   5.265  -5.674  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.147   6.045  -5.031  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.476   5.305  -5.116  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.233   5.270  -4.165  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.283   7.388  -5.765  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.470   7.023  -7.125  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.316   5.734  -6.130  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.898   6.204  -3.981  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.139   7.937  -5.404  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.384   7.976  -5.657  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.409   6.067  -7.187  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.735   4.720  -6.252  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.007   3.980  -6.409  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.989   2.722  -5.550  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.882   2.499  -4.757  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.161   3.578  -7.879  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.672   4.776  -8.680  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.939   4.535 -10.453  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.230   5.788 -10.660  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.094   4.768  -6.992  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.830   4.617  -6.089  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.206   3.263  -8.270  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.866   2.764  -7.957  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.609   5.095  -8.247  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.966   5.586  -8.563  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -17.899   6.719 -10.226  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.132   5.460 -10.164  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.428   5.931 -11.712  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.969   1.915  -5.720  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.892   0.677  -4.914  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.654   1.054  -3.457  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.428   0.712  -2.589  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.705  -0.168  -5.422  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.849  -1.662  -4.999  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.031  -1.772  -3.481  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.049  -2.323  -5.713  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.263   2.133  -6.364  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.824   0.144  -5.005  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.661  -0.102  -6.492  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.790   0.231  -5.017  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.949  -2.188  -5.279  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.851  -2.790  -3.170  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.033  -1.493  -3.203  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.329  -1.123  -2.981  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.883  -3.390  -5.780  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.150  -1.921  -6.702  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.960  -2.148  -5.164  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.568   1.761  -3.229  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.226   2.193  -1.846  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.487   2.510  -1.048  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.628   2.107   0.088  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.371   3.468  -1.943  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.838   3.842  -0.552  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.867   2.762  -0.057  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.671   3.440   0.613  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.874   2.447   1.388  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.975   1.987  -3.968  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.680   1.395  -1.353  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.545   3.302  -2.621  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.978   4.277  -2.324  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.323   4.790  -0.606  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.661   3.931   0.140  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.368   2.122   0.655  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.524   2.164  -0.888  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.042   3.888  -0.141  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.023   4.210   1.283  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.109   2.525   2.398  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.860   2.634   1.253  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.096   1.487   1.054  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.381   3.235  -1.652  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.621   3.574  -0.940  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.516   2.345  -0.842  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.101   2.072   0.189  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.358   4.666  -1.732  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.412   5.314  -0.830  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.529   5.899  -1.699  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.940   6.958  -2.634  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.988   7.939  -3.037  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.228   3.559  -2.560  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.371   3.916   0.056  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.652   5.414  -2.060  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.837   4.228  -2.594  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.823   4.572  -0.162  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.956   6.100  -0.246  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.985   5.113  -2.282  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.280   6.351  -1.068  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.141   7.482  -2.131  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.546   6.481  -3.519  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.674   8.052  -2.263  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.477   7.594  -3.887  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.543   8.857  -3.242  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.581   1.606  -1.920  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.425   0.392  -1.922  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.016  -0.556  -0.810  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.836  -0.985  -0.023  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.232  -0.337  -3.253  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.052  -1.611  -3.238  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.102  -1.833  -3.930  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.848  -2.754  -2.499  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.565  -2.999  -3.686  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.820  -3.613  -2.797  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.059   1.842  -2.712  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.464   0.679  -1.787  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.543   0.290  -4.077  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.202  -0.604  -3.366  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.501  -1.196  -4.559  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.012  -2.938  -1.848  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.423  -3.432  -4.172  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.746  -0.869  -0.761  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.281  -1.794   0.300  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.552  -1.213   1.686  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.800  -1.945   2.625  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.775  -2.063   0.128  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.447  -3.447   0.672  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.963  -1.033   0.929  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.722  -4.493  -0.409  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.115  -0.493  -1.413  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.836  -2.718   0.202  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.521  -2.024  -0.932  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.408  -3.487   0.959  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.061  -3.651   1.538  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -12.940  -1.033   0.584  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.981  -1.287   1.979  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.378  -0.059   0.792  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.492  -4.138  -1.076  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.050  -5.415   0.052  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.821  -4.679  -0.972  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.517   0.089   1.791  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.773   0.710   3.112  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.250   0.638   3.453  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.630   0.793   4.588  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.349   2.187   3.052  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.830   2.284   3.225  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.422   3.760   3.245  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.991   4.405   4.463  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.712   5.655   4.716  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.494   5.973   5.061  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.661   6.546   4.617  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.327   0.652   1.002  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.210   0.174   3.877  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.633   2.608   2.100  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.839   2.737   3.843  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.541   1.814   4.153  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.339   1.782   2.405  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.345   3.842   3.267  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.801   4.258   2.366  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.569   3.895   5.068  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.793   5.265   5.127  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.263   6.926   5.259  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.584   6.266   4.352  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.466   7.509   4.808  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.063   0.398   2.464  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.513   0.318   2.742  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.864  -1.001   3.426  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.904  -1.119   4.046  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.275   0.418   1.416  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.566   1.373   0.651  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.654   1.059   1.634  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.719   0.276   1.553  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.783   1.137   3.406  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.327  -0.537   0.901  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.792   0.943   0.282  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.536   1.998   2.154  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.276   0.404   2.226  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.131   1.238   0.682  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.994  -1.973   3.307  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.282  -3.281   3.955  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.017  -3.183   5.452  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.050  -4.171   6.158  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.341  -4.351   3.372  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.898  -4.884   2.048  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.888  -5.693   1.919  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.455  -4.654   0.762  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.080  -5.976   0.680  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.215  -5.353  -0.067  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.162  -1.841   2.800  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.326  -3.543   3.792  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.366  -3.919   3.194  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.241  -5.169   4.069  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.420  -6.047   2.661  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.644  -4.021   0.482  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.852  -6.643   0.297  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.760  -1.984   5.908  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.490  -1.792   7.345  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.778  -1.497   8.089  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.614  -2.359   8.271  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.562  -0.582   7.475  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.216   0.454   6.791  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.258  -0.803   6.695  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.757  -1.207   5.303  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.028  -2.688   7.752  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.399  -0.306   8.495  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.962   0.076   6.320  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.736  -1.661   7.094  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.628   0.070   6.785  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.481  -0.975   5.653  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.904  -0.280   8.505  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.115   0.129   9.240  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.334   1.608   9.021  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.885   2.301   9.853  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.905  -0.137  10.738  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.059  -1.635  11.011  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.051  -2.312  10.903  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.178  -2.016  11.312  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.194   0.373   8.329  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.965  -0.419   8.853  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.913   0.179  11.030  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.638   0.408  11.313  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.890   2.054   7.886  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.037   3.487   7.541  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.327   3.745   6.754  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.331   4.442   5.762  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.815   3.884   6.694  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.730   2.978   5.463  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.944   5.345   6.253  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.455   1.434   7.256  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.068   4.064   8.462  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.922   3.764   7.285  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.677   1.947   5.771  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.846   3.220   4.894  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.601   3.117   4.845  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.733   5.826   6.811  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.175   5.390   5.200  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.014   5.863   6.434  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.397   3.166   7.231  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.716   3.337   6.562  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.708   4.032   7.524  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.444   3.370   8.225  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.268   1.938   6.255  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.546   1.350   5.040  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.496  -0.174   5.174  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.716  -0.528   6.393  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.007  -1.621   7.044  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.260  -1.896   7.286  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.036  -2.402   7.429  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.328   2.611   8.027  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.600   3.910   5.651  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.117   1.297   7.109  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.322   2.008   6.044  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.079   1.615   4.138  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.544   1.742   4.988  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.498  -0.568   5.264  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.020  -0.604   4.306  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.990   0.053   6.701  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.978  -1.274   6.973  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.502  -2.729   7.785  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.088  -2.159   7.224  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.239  -3.243   7.930  1.00  0.00           H  
ATOM    484  N   PRO A  29     -26.707   5.360   7.558  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.616   6.099   8.445  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.090   5.859   8.105  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.924   5.798   8.983  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.263   7.584   8.226  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.067   7.638   7.231  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.810   6.202   6.746  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.430   5.807   9.474  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.111   8.108   7.812  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.982   8.038   9.165  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.314   8.273   6.393  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.190   8.021   7.730  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.061   6.119   5.702  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.781   5.921   6.912  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.386   5.730   6.841  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.804   5.495   6.448  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.293   4.136   6.951  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.867   3.111   6.465  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.888   5.517   4.913  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.502   6.909   4.404  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.322   7.994   4.644  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.333   7.097   3.695  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.978   9.247   4.181  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.989   8.352   3.234  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.809   9.436   3.473  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.465  10.690   3.010  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.686   5.788   6.158  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.426   6.277   6.880  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.211   4.786   4.500  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.894   5.289   4.597  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.240   7.861   5.197  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.682   6.259   3.503  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.628  10.087   4.376  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.072   8.486   2.681  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.238  11.255   3.082  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.183   4.161   7.921  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.720   2.879   8.480  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.236   2.806   8.326  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.930   3.770   8.585  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.389   2.832   9.980  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.872   2.814  10.172  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.124   1.854   9.881  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.035   3.787  10.685  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.910   2.114  10.154  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.758   3.330  10.672  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.494   5.018   8.278  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.273   2.042   7.960  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.800   3.702  10.471  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.813   1.942  10.420  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.437   1.009   9.497  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.350   4.755  11.046  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.095   1.427   9.983  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.734   1.664   7.908  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.206   1.547   7.746  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.901   1.822   9.077  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.379   1.501  10.127  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.561   0.117   7.293  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.282  -0.405   7.551  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.146   0.903   7.703  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.541   2.282   7.016  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.339   0.030   6.242  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.922  -0.576   7.823  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.064   2.410   9.016  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.792   2.704  10.276  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.456   1.443  10.829  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.272   1.508  11.726  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.871   3.755   9.979  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.192   4.809   9.326  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.404   4.386  11.277  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.452   2.652   8.150  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.081   3.077  11.011  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.656   3.357   9.352  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.508   4.849   8.420  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.914   5.311  11.048  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.584   4.591  11.949  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.096   3.710  11.755  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.087   0.316  10.275  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.674  -0.971  10.745  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.591  -2.042  10.831  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.211  -2.462  11.906  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.741  -1.440   9.737  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.792  -0.344   9.527  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.521   0.750   8.727  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.041  -0.454  10.104  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.487   1.713   8.507  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.004   0.510   9.883  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.734   1.600   9.083  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.696   2.565   8.864  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.423   0.318   9.557  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.106  -0.826  11.730  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.277  -1.670   8.793  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.228  -2.327  10.114  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.549   0.854   8.271  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.269  -1.303  10.734  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.267   2.557   7.870  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.979   0.408  10.335  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.437   3.072   8.091  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.115  -2.463   9.690  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.055  -3.508   9.673  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.806  -3.033  10.393  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.827  -2.057  11.116  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.652  -3.783   8.213  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.942  -4.179   7.034  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.458  -2.098   8.851  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.427  -4.410  10.151  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.137  -2.913   7.842  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.950  -4.602   8.209  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.739  -3.754  10.171  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.450  -3.404  10.805  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.415  -3.175   9.716  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.249  -2.963   9.988  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.998  -4.580  11.681  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.800  -4.148  12.530  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.715  -4.682  12.410  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.952  -3.184  13.397  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.794  -4.532   9.581  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.563  -2.494  11.391  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.805  -4.884  12.333  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.711  -5.413  11.057  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.824  -2.749  13.498  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.194  -2.895  13.948  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.876  -3.224   8.489  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.959  -3.016   7.349  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.634  -1.543   7.198  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.388  -0.691   7.640  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.657  -3.505   6.072  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.601  -3.909   5.041  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.935  -5.119   5.151  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.299  -3.070   3.985  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.984  -5.479   4.217  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.348  -3.433   3.052  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.691  -4.636   3.170  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.828  -3.393   8.328  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.040  -3.566   7.522  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.278  -4.360   6.299  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.269  -2.715   5.664  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.161  -5.783   5.971  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.810  -2.125   3.890  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.469  -6.424   4.308  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.119  -2.771   2.231  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.948  -4.920   2.440  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.521  -1.261   6.575  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.134   0.148   6.390  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.525   0.374   5.016  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.003  -0.541   4.408  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.099   0.491   7.460  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.133   1.906   7.531  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.944  -1.978   6.235  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.012   0.772   6.487  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.377   0.064   8.410  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.123   0.148   7.168  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.043   2.250   6.641  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.610   1.596   4.556  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.051   1.932   3.226  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.071   3.094   3.328  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.073   3.834   4.291  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.217   2.344   2.324  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.383   1.375   2.540  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.261   1.557   3.595  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.574   0.303   1.685  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.311   0.683   3.790  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.627  -0.569   1.882  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.494  -0.378   2.934  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.048   2.289   5.088  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.535   1.066   2.819  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.536   3.344   2.576  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.912   2.315   1.289  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.121   2.386   4.270  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.892   0.142   0.865  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.986   0.828   4.619  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.770  -1.403   1.209  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.318  -1.060   3.088  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.248   3.225   2.331  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.255   4.322   2.332  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.813   5.553   1.628  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.278   6.636   1.755  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.028   3.809   1.562  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.989   4.930   1.367  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.608   5.517   2.724  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.267   6.246   2.596  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.171   5.276   2.315  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.278   2.593   1.584  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.998   4.574   3.357  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.587   3.001   2.112  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.342   3.442   0.601  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.108   4.521   0.895  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.396   5.703   0.734  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.366   6.212   3.047  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.521   4.724   3.448  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.321   6.961   1.789  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.050   6.767   3.516  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.283   4.441   2.924  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.254   5.726   2.507  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.213   4.987   1.317  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.889   5.360   0.909  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.506   6.501   0.184  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.994   6.613   0.473  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.633   5.658   0.869  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.314   6.257  -1.311  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.321   5.331  -1.671  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.990   5.515  -1.570  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.287   4.466   0.849  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.022   7.424   0.486  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.408   7.175  -1.886  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.278   4.594  -1.059  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.189   5.997  -1.028  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.763   5.527  -2.624  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.075   4.489  -1.236  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.517   7.790   0.267  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.953   8.009   0.515  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.787   7.436  -0.621  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.979   7.246  -0.485  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.196   9.523   0.595  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.514   9.789   1.326  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.697  11.300   1.486  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.018  11.575   2.204  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.817  12.563   3.301  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.961   8.522  -0.049  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.226   7.523   1.441  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.385   9.992   1.133  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.244   9.936  -0.401  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.335   9.382   0.754  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.492   9.320   2.299  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -32.879  11.705   2.063  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.709  11.769   0.513  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.737  11.970   1.501  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.401  10.656   2.622  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.024  13.192   3.061  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.604  12.060   4.186  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.682  13.127   3.423  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.143   7.171  -1.725  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.887   6.607  -2.886  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.405   5.206  -2.555  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.593   4.954  -2.599  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.176   7.340  -1.789  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.722   7.251  -3.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.228   6.552  -3.739  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.502   4.323  -2.230  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.919   2.945  -1.896  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.017   2.948  -0.841  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.847   2.061  -0.803  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.704   2.195  -1.338  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.813   1.740  -2.492  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.268   1.529  -3.599  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.536   1.578  -2.278  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.557   4.569  -2.212  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.291   2.463  -2.794  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.140   2.845  -0.685  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.034   1.331  -0.781  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.164   1.747  -1.387  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.950   1.286  -3.007  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.004   3.944   0.002  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.039   4.014   1.054  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.420   4.050   0.409  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.237   3.179   0.635  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.810   5.309   1.856  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.465   5.213   3.256  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.967   4.896   3.120  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.761   4.121   4.094  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.321   4.644  -0.065  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.962   3.136   1.689  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.748   5.477   1.967  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.235   6.139   1.317  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.353   6.162   3.758  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.113   3.855   2.881  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.396   5.502   2.337  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.467   5.117   4.052  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.272   3.177   3.994  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.760   4.410   5.135  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.740   4.006   3.762  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.657   5.056  -0.390  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.978   5.153  -1.053  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.293   3.855  -1.780  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.437   3.459  -1.889  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.922   6.289  -2.078  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.431   7.411  -1.370  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.334   6.697  -2.521  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.970   5.735  -0.550  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.743   5.341  -0.302  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.271   6.044  -2.913  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.381   8.149  -1.981  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.789   5.890  -3.074  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.279   7.573  -3.150  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.937   6.919  -1.654  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.263   3.217  -2.266  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.468   1.940  -2.993  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.981   0.856  -2.050  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.816   0.055  -2.419  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.117   1.494  -3.569  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.358   0.514  -4.719  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.015   0.147  -5.353  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.874   0.880  -6.688  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.290   2.304  -6.546  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.360   3.582  -2.156  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.196   2.095  -3.785  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.576   2.355  -3.933  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.535   1.010  -2.798  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.838  -0.377  -4.343  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.995   0.974  -5.460  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.210   0.440  -4.693  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.969  -0.919  -5.516  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.846   0.843  -7.015  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.498   0.402  -7.431  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.328   2.360  -6.507  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.944   2.849  -7.362  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.888   2.697  -5.671  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.469   0.847  -0.848  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.920  -0.180   0.123  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.300   0.164   0.674  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.201  -0.649   0.648  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.922  -0.228   1.289  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.483  -1.127   2.392  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.820  -2.350   2.238  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.736  -0.846   3.731  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.252  -2.849   3.333  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.221  -1.957   4.295  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.794   1.510  -0.591  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.973  -1.144  -0.380  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.980  -0.628   0.947  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.766   0.764   1.683  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.758  -2.840   1.391  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.579   0.102   4.224  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.594  -3.867   3.449  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.439   1.365   1.164  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.753   1.775   1.718  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.850   1.626   0.672  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.009   1.466   1.000  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.663   3.248   2.141  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.974   3.337   3.504  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.936   2.839   4.954  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.292   4.502   5.572  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.685   1.991   1.164  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.989   1.141   2.571  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.093   3.801   1.409  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.656   3.668   2.207  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.087   2.722   3.473  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.658   4.359   3.655  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -42.097   4.455   6.290  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.581   5.138   4.749  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.409   4.905   6.047  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.464   1.679  -0.575  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.472   1.543  -1.656  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.176   0.193  -1.558  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.388   0.119  -1.554  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.739   1.637  -3.010  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.703   1.298  -4.159  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.975   2.138  -4.024  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.676   2.209  -5.382  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.810   2.896  -6.381  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.518   1.810  -0.795  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.208   2.337  -1.552  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.358   2.639  -3.144  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.912   0.944  -3.020  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.227   1.516  -5.103  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.955   0.248  -4.129  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -44.634   1.685  -3.299  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.718   3.134  -3.696  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.892   1.209  -5.730  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.602   2.755  -5.283  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.405   3.327  -7.117  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.166   2.204  -6.815  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.255   3.636  -5.907  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.398  -0.852  -1.479  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.000  -2.206  -1.380  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.144  -2.217  -0.374  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.135  -1.478   0.590  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.916  -3.182  -0.906  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.466  -4.466  -1.163  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.424  -0.745  -1.484  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.382  -2.495  -2.357  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.004  -3.046  -1.469  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.728  -3.062   0.151  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.786  -4.823  -0.332  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.111  -3.060  -0.616  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.262  -3.133   0.318  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.875  -3.866   1.596  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.720  -4.393   2.293  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.396  -3.906  -0.372  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.566  -3.379  -1.798  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.844  -3.964  -2.401  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.931  -3.564  -3.875  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.743  -4.064  -4.622  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.078  -3.637  -1.406  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.579  -2.123   0.570  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.153  -4.958  -0.400  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.315  -3.769   0.178  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.633  -2.301  -1.781  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.715  -3.670  -2.397  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.824  -5.041  -2.319  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.703  -3.583  -1.869  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.824  -3.984  -4.312  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.971  -2.487  -3.956  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.659  -5.092  -4.492  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.885  -3.598  -4.261  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.853  -3.850  -5.633  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.602  -3.890   1.881  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.143  -4.583   3.109  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.781  -3.967   4.348  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.547  -4.610   5.039  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.619  -4.433   3.211  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.954  -3.452   1.289  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.425  -5.633   3.049  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.149  -4.872   2.343  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.262  -4.932   4.100  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.359  -3.386   3.264  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.455  -2.730   4.608  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.030  -2.063   5.791  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.834  -0.555   5.726  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.786  -0.049   6.076  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.317  -2.597   7.029  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.852  -2.895   6.697  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.387  -4.058   6.447  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.747  -2.045   6.657  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.125  -4.016   6.265  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.675  -2.794   6.381  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.833  -2.254   4.033  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.096  -2.280   5.836  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.363  -1.865   7.823  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.794  -3.503   7.353  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.928  -4.874   6.399  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.757  -0.978   6.802  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.503  -4.877   6.061  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.854   0.131   5.276  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.767   1.615   5.172  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.856   2.278   6.007  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.590   2.797   7.074  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.969   2.007   3.701  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.797   1.533   3.053  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.671  -0.333   5.003  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.799   1.946   5.531  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.844   1.525   3.291  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.044   3.079   3.598  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.637   0.635   3.352  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.061   2.248   5.503  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.190   2.871   6.249  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.429   1.979   6.192  1.00  0.00           C  
ATOM    920  O   LYS A  56     -51.537   2.455   6.048  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.517   4.224   5.590  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.487   5.265   6.038  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.978   5.933   7.325  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.796   6.602   8.029  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.234   7.218   9.313  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.220   1.818   4.638  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.900   3.006   7.288  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.484   4.121   4.515  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.505   4.544   5.885  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.538   4.784   6.217  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.366   6.011   5.266  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.725   6.675   7.086  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.414   5.189   7.977  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.031   5.868   8.232  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.384   7.372   7.392  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.447   7.199   9.992  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.037   6.681   9.698  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.524   8.203   9.145  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.216   0.696   6.310  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.362  -0.240   6.267  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.411   0.137   7.308  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.197  -0.233   8.451  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.845  -1.651   6.575  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.942  -2.114   5.431  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.226  -3.403   5.845  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.268  -4.484   6.140  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.672  -5.841   5.976  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -53.370   0.774   6.904  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.308   0.355   6.420  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.810  -0.199   5.281  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.285  -1.640   7.498  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.679  -2.329   6.675  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.537  -2.297   4.548  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.212  -1.348   5.212  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.579  -3.731   5.045  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.632  -3.219   6.728  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.622  -4.376   7.155  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.101  -4.381   5.463  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.644  -5.788   6.122  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.868  -6.190   5.016  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.089  -6.489   6.674  1.00  0.00           H  
TER     962      LYS A  57                                                      
HETATM  963 ZN    ZN A  60     -20.070  -5.439  -2.037  1.00  0.00          ZN  
HETATM  964 ZN    ZN A  61     -38.777  -2.209   6.199  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   70  963                                                                
CONECT  110  963                                                                
CONECT  143  165                                                                
CONECT  165  143  166  171                                                      
CONECT  166  165  167  169  172                                                 
CONECT  167  166  168  178                                                      
CONECT  168  167                                                                
CONECT  169  166  170  173  174                                                 
CONECT  170  169  175  176  177                                                 
CONECT  171  165                                                                
CONECT  172  166                                                                
CONECT  173  169                                                                
CONECT  174  169                                                                
CONECT  175  170                                                                
CONECT  176  170                                                                
CONECT  177  170                                                                
CONECT  178  167                                                                
CONECT  336  963                                                                
CONECT  410  963                                                                
CONECT  541  964                                                                
CONECT  586  964                                                                
CONECT  799  964                                                                
CONECT  898  964                                                                
CONECT  963   70  110  336  410                                                 
CONECT  964  541  586  799  898                                                 
MASTER      343    0    3    2    2    0    2    6  473    1   25    5          
END