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HEADER    TRANSFERASE/DNA                         05-AUG-98   6MHT              
TITLE     TERNARY STRUCTURE OF HHAI METHYLTRANSFERASE WITH ADOHCY AND           
TITLE    2 DNA CONTAINING 4'-THIO-2'DEOXYCYTIDINE AT THE TARGET                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(P*CP*CP*AP*TP*GP*(5CM)                           
COMPND   3 P*GP*CP*TP*GP*AP*C)-3');                                             
COMPND   4 CHAIN: C;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(P*GP*TP*CP*AP*GP*(4SC)                           
COMPND   8 P*GP*CP*AP*TP*GP*G)-3');                                             
COMPND   9 CHAIN: D;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: CYTOSINE-SPECIFIC METHYLTRANSFERASE HHAI;                  
COMPND  13 CHAIN: A;                                                            
COMPND  14 SYNONYM: MODIFICATION METHYLASE HHAI, M.HHAI;                        
COMPND  15 EC: 2.1.1.73;                                                        
COMPND  16 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HAEMOPHILUS HAEMOLYTICUS;                       
SOURCE   3 ORGANISM_TAXID: 726;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 MOL_ID: 3;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HAEMOPHILUS HAEMOLYTICUS;                       
SOURCE   9 ORGANISM_TAXID: 726                                                  
KEYWDS    TRANSFERASE, METHYLTRANSFERASE, RESTRICTION SYSTEM, COMPLEX           
KEYWDS   2 (METHYLTRANSFERASE/DNA)                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    X.CHENG                                                               
REVDAT   2   24-FEB-09 6MHT    1       VERSN                                    
REVDAT   1   12-AUG-98 6MHT    0                                                
JRNL        AUTH   S.KUMAR,J.R.HORTON,G.D.JONES,R.T.WALKER,                     
JRNL        AUTH 2 R.J.ROBERTS,X.CHENG                                          
JRNL        TITL   DNA CONTAINING 4'-THIO-2'-DEOXYCYTIDINE INHIBITS             
JRNL        TITL 2 METHYLATION BY HHAI METHYLTRANSFERASE.                       
JRNL        REF    NUCLEIC ACIDS RES.            V.  25  2773 1997              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   9207024                                                      
JRNL        DOI    10.1093/NAR/25.14.2773                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.05 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 5.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 81.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 30012                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.186                           
REMARK   3   FREE R VALUE                     : 0.231                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 8.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2998                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.004                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2607                                    
REMARK   3   NUCLEIC ACID ATOMS       : 492                                     
REMARK   3   HETEROGEN ATOMS          : 29                                      
REMARK   3   SOLVENT ATOMS            : 148                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.010                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.80                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.30                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.60                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MHT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X12C                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.1500                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 32880                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.050                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 3.330                              
REMARK 200  R MERGE                    (I) : 0.07800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER                        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 5MHT                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.02                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.52                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.4-1.8 M AMMONIUM SULFATE 50 MM         
REMARK 280  CITRATE PH 5.6, TEMPERATURE 293.0K                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2                            
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z                                               
REMARK 290       6555   -X,-X+Y,-Z                                              
REMARK 290       7555   X+2/3,Y+1/3,Z+1/3                                       
REMARK 290       8555   -Y+2/3,X-Y+1/3,Z+1/3                                    
REMARK 290       9555   -X+Y+2/3,-X+1/3,Z+1/3                                   
REMARK 290      10555   Y+2/3,X+1/3,-Z+1/3                                      
REMARK 290      11555   X-Y+2/3,-Y+1/3,-Z+1/3                                   
REMARK 290      12555   -X+2/3,-X+Y+1/3,-Z+1/3                                  
REMARK 290      13555   X+1/3,Y+2/3,Z+2/3                                       
REMARK 290      14555   -Y+1/3,X-Y+2/3,Z+2/3                                    
REMARK 290      15555   -X+Y+1/3,-X+2/3,Z+2/3                                   
REMARK 290      16555   Y+1/3,X+2/3,-Z+2/3                                      
REMARK 290      17555   X-Y+1/3,-Y+2/3,-Z+2/3                                   
REMARK 290      18555   -X+1/3,-X+Y+2/3,-Z+2/3                                  
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   7  1.000000  0.000000  0.000000       49.93000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       28.82710            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000      108.40000            
REMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000       49.93000            
REMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       28.82710            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000      108.40000            
REMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000       49.93000            
REMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       28.82710            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000      108.40000            
REMARK 290   SMTRY1  10 -0.500000  0.866025  0.000000       49.93000            
REMARK 290   SMTRY2  10  0.866025  0.500000  0.000000       28.82710            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000      108.40000            
REMARK 290   SMTRY1  11  1.000000  0.000000  0.000000       49.93000            
REMARK 290   SMTRY2  11  0.000000 -1.000000  0.000000       28.82710            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000      108.40000            
REMARK 290   SMTRY1  12 -0.500000 -0.866025  0.000000       49.93000            
REMARK 290   SMTRY2  12 -0.866025  0.500000  0.000000       28.82710            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000      108.40000            
REMARK 290   SMTRY1  13  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  0.000000  1.000000  0.000000       57.65420            
REMARK 290   SMTRY3  13  0.000000  0.000000  1.000000      216.80000            
REMARK 290   SMTRY1  14 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  14  0.866025 -0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  14  0.000000  0.000000  1.000000      216.80000            
REMARK 290   SMTRY1  15 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  15 -0.866025 -0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000      216.80000            
REMARK 290   SMTRY1  16 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  16  0.866025  0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  16  0.000000  0.000000 -1.000000      216.80000            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  17  0.000000 -1.000000  0.000000       57.65420            
REMARK 290   SMTRY3  17  0.000000  0.000000 -1.000000      216.80000            
REMARK 290   SMTRY1  18 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  18 -0.866025  0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  18  0.000000  0.000000 -1.000000      216.80000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D, 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: 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     DC C 402   C5'    DC C 402   C4'     0.046                       
REMARK 500     DC C 403   C5'    DC C 403   C4'     0.061                       
REMARK 500     DA C 404   P      DA C 404   O5'     0.062                       
REMARK 500     DT C 405   C5     DT C 405   C7      0.083                       
REMARK 500     DG C 408   C5     DG C 408   N7      0.041                       
REMARK 500     DT C 410   C5     DT C 410   C7      0.053                       
REMARK 500     DG C 411   C2     DG C 411   N3      0.050                       
REMARK 500     DA C 412   P      DA C 412   O5'     0.066                       
REMARK 500     DA C 412   C8     DA C 412   N9      0.052                       
REMARK 500     DG D 422   C5'    DG D 422   C4'     0.055                       
REMARK 500     DT D 423   P      DT D 423   O5'     0.064                       
REMARK 500     DT D 423   C5'    DT D 423   C4'     0.064                       
REMARK 500     DC D 424   N3     DC D 424   C4     -0.042                       
REMARK 500     DA D 425   N7     DA D 425   C8      0.049                       
REMARK 500     DG D 426   P      DG D 426   O5'     0.077                       
REMARK 500     DG D 426   C5'    DG D 426   C4'     0.070                       
REMARK 500     DG D 426   N9     DG D 426   C4      0.064                       
REMARK 500     DG D 428   C5'    DG D 428   C4'     0.047                       
REMARK 500     DG D 428   N3     DG D 428   C4      0.047                       
REMARK 500     DG D 428   C5     DG D 428   N7      0.041                       
REMARK 500     DG D 428   N9     DG D 428   C4      0.059                       
REMARK 500     DC D 429   C5'    DC D 429   C4'     0.101                       
REMARK 500     DG D 428   O3'    DC D 429   P       0.084                       
REMARK 500     DA D 430   C5'    DA D 430   C4'     0.055                       
REMARK 500     DA D 430   N3     DA D 430   C4     -0.040                       
REMARK 500     DT D 431   C5     DT D 431   C7      0.060                       
REMARK 500     DA D 430   O3'    DT D 431   P       0.086                       
REMARK 500     DG D 433   C2'    DG D 433   C1'     0.070                       
REMARK 500     DG D 433   C2     DG D 433   N3      0.053                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC C 402   O4' -  C4' -  C3' ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DC C 402   N1  -  C2  -  O2  ANGL. DEV. =   6.5 DEGREES          
REMARK 500     DC C 402   N3  -  C2  -  O2  ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DC C 403   O4' -  C1' -  C2' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DC C 403   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC C 403   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC C 402   C3' -  O3' -  P   ANGL. DEV. =  15.7 DEGREES          
REMARK 500     DA C 404   O4' -  C1' -  C2' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA C 404   O4' -  C1' -  N9  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DA C 404   C2  -  N3  -  C4  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DC C 403   C3' -  O3' -  P   ANGL. DEV. =  12.7 DEGREES          
REMARK 500     DT C 405   O4' -  C1' -  C2' ANGL. DEV. = -10.8 DEGREES          
REMARK 500     DT C 405   N1  -  C2  -  N3  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT C 405   C4  -  C5  -  C6  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT C 405   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG C 406   C4' -  C3' -  C2' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DG C 406   O4' -  C1' -  C2' ANGL. DEV. = -11.8 DEGREES          
REMARK 500     DG C 406   N3  -  C4  -  C5  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DG C 406   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG C 406   N1  -  C2  -  N2  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DG C 406   N3  -  C2  -  N2  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DC C 409   O4' -  C1' -  C2' ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DC C 409   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DT C 410   C5' -  C4' -  O4' ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DT C 410   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT C 410   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT C 410   N1  -  C2  -  N3  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DT C 410   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT C 410   C4  -  C5  -  C7  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG C 411   O4' -  C1' -  C2' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DG C 411   C4  -  C5  -  C6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG C 411   C5  -  N7  -  C8  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG C 411   N7  -  C8  -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG C 411   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DG C 411   C6  -  C5  -  N7  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DA C 412   O4' -  C1' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA C 412   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA C 412   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA C 412   C5  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DC C 413   N1  -  C2  -  O2  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC C 413   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG D 422   C4' -  C3' -  C2' ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DG D 422   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DT D 423   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT D 423   C4  -  C5  -  C6  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC D 424   O4' -  C1' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC D 424   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC D 424   C2  -  N3  -  C4  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DC D 424   N3  -  C2  -  O2  ANGL. DEV. =  -7.6 DEGREES          
REMARK 500     DC D 424   C3' -  O3' -  P   ANGL. DEV. =  16.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TYR A  37      144.40   -171.45                                   
REMARK 500    GLU A  40      133.05   -172.36                                   
REMARK 500    ASP A  60       98.21     -0.60                                   
REMARK 500    ALA A  77      112.18   -164.08                                   
REMARK 500    ASP A 144       45.96     78.98                                   
REMARK 500    THR A 250      127.19    -29.44                                   
REMARK 500    PHE A 259       48.67   -104.56                                   
REMARK 500    LYS A 261      -26.43     68.85                                   
REMARK 500    ASN A 268       51.38     39.84                                   
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     DG C 411         0.06    SIDE_CHAIN                              
REMARK 500     DG D 428         0.05    SIDE_CHAIN                              
REMARK 500    TYR A 157         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    ILE A 249         16.95                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAM D 328                 
DBREF  6MHT A    1   327  UNP    P05102   MTH1_HAEHA       1    327             
DBREF  6MHT C  402   413  PDB    6MHT     6MHT           402    413             
DBREF  6MHT D  422   433  PDB    6MHT     6MHT           422    433             
SEQRES   1 C   12   DC  DC  DA  DT  DG 5CM  DG  DC  DT  DG  DA  DC              
SEQRES   1 D   12   DG  DT  DC  DA  DG 4SC  DG  DC  DA  DT  DG  DG              
SEQRES   1 A  327  MET ILE GLU ILE LYS ASP LYS GLN LEU THR GLY LEU ARG          
SEQRES   2 A  327  PHE ILE ASP LEU PHE ALA GLY LEU GLY GLY PHE ARG LEU          
SEQRES   3 A  327  ALA LEU GLU SER CYS GLY ALA GLU CYS VAL TYR SER ASN          
SEQRES   4 A  327  GLU TRP ASP LYS TYR ALA GLN GLU VAL TYR GLU MET ASN          
SEQRES   5 A  327  PHE GLY GLU LYS PRO GLU GLY ASP ILE THR GLN VAL ASN          
SEQRES   6 A  327  GLU LYS THR ILE PRO ASP HIS ASP ILE LEU CYS ALA GLY          
SEQRES   7 A  327  PHE PRO CYS GLN ALA PHE SER ILE SER GLY LYS GLN LYS          
SEQRES   8 A  327  GLY PHE GLU ASP SER ARG GLY THR LEU PHE PHE ASP ILE          
SEQRES   9 A  327  ALA ARG ILE VAL ARG GLU LYS LYS PRO LYS VAL VAL PHE          
SEQRES  10 A  327  MET GLU ASN VAL LYS ASN PHE ALA SER HIS ASP ASN GLY          
SEQRES  11 A  327  ASN THR LEU GLU VAL VAL LYS ASN THR MET ASN GLU LEU          
SEQRES  12 A  327  ASP TYR SER PHE HIS ALA LYS VAL LEU ASN ALA LEU ASP          
SEQRES  13 A  327  TYR GLY ILE PRO GLN LYS ARG GLU ARG ILE TYR MET ILE          
SEQRES  14 A  327  CYS PHE ARG ASN ASP LEU ASN ILE GLN ASN PHE GLN PHE          
SEQRES  15 A  327  PRO LYS PRO PHE GLU LEU ASN THR PHE VAL LYS ASP LEU          
SEQRES  16 A  327  LEU LEU PRO ASP SER GLU VAL GLU HIS LEU VAL ILE ASP          
SEQRES  17 A  327  ARG LYS ASP LEU VAL MET THR ASN GLN GLU ILE GLU GLN          
SEQRES  18 A  327  THR THR PRO LYS THR VAL ARG LEU GLY ILE VAL GLY LYS          
SEQRES  19 A  327  GLY GLY GLN GLY GLU ARG ILE TYR SER THR ARG GLY ILE          
SEQRES  20 A  327  ALA ILE THR LEU SER ALA TYR GLY GLY GLY ILE PHE ALA          
SEQRES  21 A  327  LYS THR GLY GLY TYR LEU VAL ASN GLY LYS THR ARG LYS          
SEQRES  22 A  327  LEU HIS PRO ARG GLU CYS ALA ARG VAL MET GLY TYR PRO          
SEQRES  23 A  327  ASP SER TYR LYS VAL HIS PRO SER THR SER GLN ALA TYR          
SEQRES  24 A  327  LYS GLN PHE GLY ASN SER VAL VAL ILE ASN VAL LEU GLN          
SEQRES  25 A  327  TYR ILE ALA TYR ASN ILE GLY SER SER LEU ASN PHE LYS          
SEQRES  26 A  327  PRO TYR                                                      
MODRES 6MHT 5CM C  407   DC                                                     
MODRES 6MHT 4SC D  427   DC                                                     
HET    5CM  C 407      20                                                       
HET    4SC  D 427      20                                                       
HET    SAM  D 328      27                                                       
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
HETNAM     4SC 4'-THIO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE GROUP                  
HETNAM     SAM S-ADENOSYLMETHIONINE                                             
FORMUL   1  5CM    C10 H16 N3 O7 P                                              
FORMUL   2  4SC    C10 H16 N3 O5 P S                                            
FORMUL   4  SAM    C15 H22 N6 O5 S                                              
FORMUL   5  HOH   *148(H2 O)                                                    
HELIX    1   1 GLY A   23  CYS A   31  1                                   9    
HELIX    2   2 LYS A   43  PHE A   53  1                                  11    
HELIX    3   3 ILE A   61  GLN A   63  5                                   3    
HELIX    4   4 GLY A   92  GLU A   94  5                                   3    
HELIX    5   5 LEU A  100  LYS A  111  5                                  12    
HELIX    6   6 LYS A  122  ALA A  125  5                                   4    
HELIX    7   7 HIS A  127  GLU A  142  5                                  16    
HELIX    8   8 ALA A  154  TYR A  157  5                                   4    
HELIX    9   9 ASN A  173  LEU A  175  5                                   3    
HELIX   10  10 VAL A  192  ASP A  194  5                                   3    
HELIX   11  11 ASP A  199  LEU A  205  5                                   7    
HELIX   12  12 PRO A  276  MET A  283  1                                   8    
HELIX   13  13 THR A  295  ASN A  304  1                                  10    
HELIX   14  14 ILE A  308  ASN A  323  1                                  16    
SHEET    1   A 6 HIS A 148  ASN A 153  0                                        
SHEET    2   A 6 GLU A 164  PHE A 171 -1  N  ILE A 169   O  HIS A 148           
SHEET    3   A 6 VAL A 115  VAL A 121 -1  N  ASN A 120   O  ILE A 166           
SHEET    4   A 6 ILE A  74  GLY A  78  1  N  LEU A  75   O  VAL A 115           
SHEET    5   A 6 ARG A  13  LEU A  17  1  N  ILE A  15   O  ILE A  74           
SHEET    6   A 6 GLU A  34  ASN A  39  1  N  GLU A  34   O  PHE A  14           
SHEET    1   B 2 TYR A 265  VAL A 267  0                                        
SHEET    2   B 2 LYS A 270  ARG A 272 -1  N  ARG A 272   O  TYR A 265           
SHEET    1   C 2 ARG A 228  ILE A 231  0                                        
SHEET    2   C 2 ARG A 240  TYR A 242 -1  N  ILE A 241   O  LEU A 229           
LINK         O3'  DG C 406                 P   5CM C 407     1555   1555  1.61  
LINK         O3' 5CM C 407                 P    DG C 408     1555   1555  1.63  
LINK         CE  SAM D 328                 C5M 4SC D 427     1555   1555  1.46  
LINK         O3'  DG D 426                 P   4SC D 427     1555   1555  1.57  
LINK         O3' 4SC D 427                 P    DG D 428     1555   1555  1.62  
SITE     1 AC1 21 PHE A  18  ALA A  19  GLY A  20  LEU A  21                    
SITE     2 AC1 21 GLY A  23  ASN A  39  GLU A  40  TRP A  41                    
SITE     3 AC1 21 ASP A  60  ILE A  61  GLY A  78  ASN A 304                    
SITE     4 AC1 21 SER A 305  HOH A 332  HOH A 340  HOH D 333                    
SITE     5 AC1 21 HOH D 338  HOH D 367  HOH D 384  HOH D 386                    
SITE     6 AC1 21 4SC D 427                                                     
CRYST1   99.860   99.860  325.200  90.00  90.00 120.00 H 3 2        18          
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      0.010014  0.005781  0.000000        0.00000                         
SCALE2      0.000000  0.011563  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003075        0.00000                         
ATOM      1  P    DC C 402     -21.215  28.293 101.331  1.00 59.93           P  
ATOM      2  OP1  DC C 402     -20.781  29.407 102.230  1.00 57.53           O  
ATOM      3  OP2  DC C 402     -21.660  28.610  99.943  1.00 61.91           O  
ATOM      4  O5'  DC C 402     -22.379  27.362 101.967  1.00 54.73           O  
ATOM      5  C5'  DC C 402     -23.617  26.919 101.346  1.00 42.76           C  
ATOM      6  C4'  DC C 402     -24.805  27.088 102.339  1.00 38.79           C  
ATOM      7  O4'  DC C 402     -24.351  27.275 103.696  1.00 35.47           O  
ATOM      8  C3'  DC C 402     -25.576  28.381 102.100  1.00 37.06           C  
ATOM      9  O3'  DC C 402     -26.438  27.942 101.011  1.00 35.77           O  
ATOM     10  C2'  DC C 402     -26.251  28.552 103.498  1.00 34.56           C  
ATOM     11  C1'  DC C 402     -25.342  27.876 104.511  1.00 29.91           C  
ATOM     12  N1   DC C 402     -24.635  28.754 105.496  1.00 25.74           N  
ATOM     13  C2   DC C 402     -25.331  29.574 106.475  1.00 26.98           C  
ATOM     14  O2   DC C 402     -26.565  29.654 106.600  1.00 28.03           O  
ATOM     15  N3   DC C 402     -24.627  30.358 107.366  1.00 25.05           N  
ATOM     16  C4   DC C 402     -23.269  30.330 107.302  1.00 28.94           C  
ATOM     17  N4   DC C 402     -22.560  31.063 108.168  1.00 22.02           N  
ATOM     18  C5   DC C 402     -22.560  29.506 106.315  1.00 28.84           C  
ATOM     19  C6   DC C 402     -23.280  28.752 105.451  1.00 26.74           C  
ATOM     20  P    DC C 403     -27.801  28.553 100.246  1.00 38.49           P  
ATOM     21  OP1  DC C 403     -28.826  27.474 100.101  1.00 36.76           O  
ATOM     22  OP2  DC C 403     -27.342  29.221  98.996  1.00 35.33           O  
ATOM     23  O5'  DC C 403     -28.425  29.700 101.227  1.00 30.81           O  
ATOM     24  C5'  DC C 403     -29.630  29.453 102.024  1.00 20.53           C  
ATOM     25  C4'  DC C 403     -29.922  30.717 102.914  1.00 18.75           C  
ATOM     26  O4'  DC C 403     -28.815  31.047 103.798  1.00 17.53           O  
ATOM     27  C3'  DC C 403     -30.029  31.931 102.002  1.00 17.80           C  
ATOM     28  O3'  DC C 403     -31.410  32.157 101.934  1.00 19.27           O  
ATOM     29  C2'  DC C 403     -29.239  33.017 102.743  1.00 18.01           C  
ATOM     30  C1'  DC C 403     -28.793  32.440 104.102  1.00 13.98           C  
ATOM     31  N1   DC C 403     -27.386  32.801 104.423  1.00 10.88           N  
ATOM     32  C2   DC C 403     -27.072  33.605 105.495  1.00 17.03           C  
ATOM     33  O2   DC C 403     -27.928  34.119 106.221  1.00 22.54           O  
ATOM     34  N3   DC C 403     -25.765  33.849 105.797  1.00 18.98           N  
ATOM     35  C4   DC C 403     -24.817  33.298 105.040  1.00 16.46           C  
ATOM     36  N4   DC C 403     -23.577  33.538 105.379  1.00 16.04           N  
ATOM     37  C5   DC C 403     -25.100  32.471 103.914  1.00 16.85           C  
ATOM     38  C6   DC C 403     -26.423  32.264 103.660  1.00 15.65           C  
ATOM     39  P    DA C 404     -32.295  33.460 101.481  1.00 26.43           P  
ATOM     40  OP1  DA C 404     -33.675  32.953 101.674  1.00 16.09           O  
ATOM     41  OP2  DA C 404     -31.809  33.862 100.151  1.00 26.16           O  
ATOM     42  O5'  DA C 404     -32.090  34.765 102.478  1.00 23.73           O  
ATOM     43  C5'  DA C 404     -32.915  34.972 103.684  1.00 18.90           C  
ATOM     44  C4'  DA C 404     -32.489  36.234 104.381  1.00 15.96           C  
ATOM     45  O4'  DA C 404     -31.061  36.123 104.453  1.00 22.67           O  
ATOM     46  C3'  DA C 404     -32.698  37.519 103.572  1.00 17.44           C  
ATOM     47  O3'  DA C 404     -33.497  38.403 104.300  1.00 17.66           O  
ATOM     48  C2'  DA C 404     -31.297  38.099 103.345  1.00 16.60           C  
ATOM     49  C1'  DA C 404     -30.454  37.463 104.397  1.00 18.38           C  
ATOM     50  N9   DA C 404     -29.070  37.153 104.021  1.00 16.82           N  
ATOM     51  C8   DA C 404     -28.667  36.307 103.019  1.00 17.62           C  
ATOM     52  N7   DA C 404     -27.383  36.121 102.896  1.00 15.96           N  
ATOM     53  C5   DA C 404     -26.898  36.913 103.917  1.00 15.48           C  
ATOM     54  C6   DA C 404     -25.611  37.123 104.311  1.00 15.50           C  
ATOM     55  N6   DA C 404     -24.583  36.530 103.727  1.00 14.22           N  
ATOM     56  N1   DA C 404     -25.448  37.949 105.351  1.00 18.59           N  
ATOM     57  C2   DA C 404     -26.540  38.504 105.926  1.00 21.37           C  
ATOM     58  N3   DA C 404     -27.832  38.376 105.633  1.00 16.78           N  
ATOM     59  C4   DA C 404     -27.917  37.545 104.598  1.00 14.78           C  
ATOM     60  P    DT C 405     -34.259  39.708 103.735  1.00 25.23           P  
ATOM     61  OP1  DT C 405     -35.440  39.973 104.576  1.00 25.45           O  
ATOM     62  OP2  DT C 405     -34.471  39.679 102.266  1.00 22.25           O  
ATOM     63  O5'  DT C 405     -33.104  40.744 104.082  1.00 18.45           O  
ATOM     64  C5'  DT C 405     -32.855  41.287 105.349  1.00 19.09           C  
ATOM     65  C4'  DT C 405     -31.723  42.292 105.448  1.00 18.83           C  
ATOM     66  O4'  DT C 405     -30.470  41.665 105.114  1.00 17.02           O  
ATOM     67  C3'  DT C 405     -31.904  43.425 104.447  1.00 18.85           C  
ATOM     68  O3'  DT C 405     -31.478  44.715 104.918  1.00 23.77           O  
ATOM     69  C2'  DT C 405     -30.850  42.994 103.416  1.00 20.24           C  
ATOM     70  C1'  DT C 405     -29.671  42.488 104.246  1.00 16.54           C  
ATOM     71  N1   DT C 405     -28.640  41.610 103.518  1.00 13.72           N  
ATOM     72  C2   DT C 405     -27.334  41.560 104.076  1.00 16.27           C  
ATOM     73  O2   DT C 405     -26.984  42.205 105.070  1.00 16.75           O  
ATOM     74  N3   DT C 405     -26.374  40.794 103.456  1.00 14.10           N  
ATOM     75  C4   DT C 405     -26.586  40.046 102.282  1.00 16.96           C  
ATOM     76  O4   DT C 405     -25.623  39.444 101.728  1.00 17.12           O  
ATOM     77  C5   DT C 405     -27.965  40.128 101.762  1.00 15.02           C  
ATOM     78  C7   DT C 405     -28.280  39.261 100.480  1.00 13.95           C  
ATOM     79  C6   DT C 405     -28.927  40.886 102.368  1.00 11.95           C  
ATOM     80  P    DG C 406     -32.450  45.864 105.598  1.00 24.90           P  
ATOM     81  OP1  DG C 406     -33.095  45.370 106.857  1.00 31.52           O  
ATOM     82  OP2  DG C 406     -33.336  46.454 104.543  1.00 26.80           O  
ATOM     83  O5'  DG C 406     -31.348  46.978 106.012  1.00 24.13           O  
ATOM     84  C5'  DG C 406     -30.591  46.854 107.227  1.00 23.51           C  
ATOM     85  C4'  DG C 406     -29.208  47.514 107.259  1.00 21.57           C  
ATOM     86  O4'  DG C 406     -28.304  46.674 106.551  1.00 23.01           O  
ATOM     87  C3'  DG C 406     -29.126  48.882 106.591  1.00 22.17           C  
ATOM     88  O3'  DG C 406     -28.049  49.681 107.199  1.00 27.22           O  
ATOM     89  C2'  DG C 406     -28.677  48.354 105.213  1.00 19.27           C  
ATOM     90  C1'  DG C 406     -27.537  47.368 105.564  1.00 17.96           C  
ATOM     91  N9   DG C 406     -27.212  46.371 104.478  1.00 12.76           N  
ATOM     92  C8   DG C 406     -28.143  45.812 103.623  1.00 13.99           C  
ATOM     93  N7   DG C 406     -27.638  44.944 102.781  1.00 11.18           N  
ATOM     94  C5   DG C 406     -26.295  44.911 103.078  1.00  9.79           C  
ATOM     95  C6   DG C 406     -25.272  44.162 102.433  1.00 15.58           C  
ATOM     96  O6   DG C 406     -25.347  43.441 101.439  1.00 15.67           O  
ATOM     97  N1   DG C 406     -24.025  44.392 102.959  1.00 14.18           N  
ATOM     98  C2   DG C 406     -23.827  45.260 103.964  1.00 10.97           C  
ATOM     99  N2   DG C 406     -22.562  45.283 104.285  1.00 12.52           N  
ATOM    100  N3   DG C 406     -24.786  45.996 104.577  1.00  9.28           N  
ATOM    101  C4   DG C 406     -26.004  45.769 104.096  1.00 11.27           C  
HETATM  102  N1  5CM C 407     -24.268  48.861 102.556  1.00 15.90           N  
HETATM  103  C2  5CM C 407     -23.504  48.048 101.707  1.00 15.65           C  
HETATM  104  N3  5CM C 407     -24.131  47.398 100.690  1.00  9.62           N  
HETATM  105  C4  5CM C 407     -25.408  47.515 100.460  1.00 10.99           C  
HETATM  106  C5  5CM C 407     -26.229  48.361 101.309  1.00 10.91           C  
HETATM  107  C5A 5CM C 407     -27.750  48.500 101.055  1.00  8.22           C  
HETATM  108  C6  5CM C 407     -25.638  49.010 102.329  1.00 11.47           C  
HETATM  109  O2  5CM C 407     -22.259  47.958 101.773  1.00 17.09           O  
HETATM  110  N4  5CM C 407     -25.892  46.842  99.395  1.00 11.14           N  
HETATM  111  C1' 5CM C 407     -23.593  49.475 103.777  1.00 21.01           C  
HETATM  112  C2' 5CM C 407     -23.505  50.985 103.714  1.00 26.41           C  
HETATM  113  C3' 5CM C 407     -23.401  51.398 105.152  1.00 29.20           C  
HETATM  114  C4' 5CM C 407     -24.062  50.256 105.888  1.00 28.05           C  
HETATM  115  O4' 5CM C 407     -24.455  49.324 104.924  1.00 21.49           O  
HETATM  116  O3' 5CM C 407     -22.039  51.409 105.554  1.00 39.77           O  
HETATM  117  C5' 5CM C 407     -25.242  50.708 106.749  1.00 29.84           C  
HETATM  118  O5' 5CM C 407     -26.350  51.181 105.973  1.00 31.74           O  
HETATM  119  P   5CM C 407     -27.758  51.200 106.736  1.00 28.32           P  
HETATM  120  OP1 5CM C 407     -27.609  51.997 107.960  1.00 32.84           O  
HETATM  121  OP2 5CM C 407     -28.765  51.566 105.714  1.00 27.87           O  
ATOM    122  P    DG C 408     -21.462  52.719 106.331  1.00 48.50           P  
ATOM    123  OP1  DG C 408     -20.969  52.298 107.673  1.00 43.46           O  
ATOM    124  OP2  DG C 408     -22.494  53.814 106.160  1.00 46.20           O  
ATOM    125  O5'  DG C 408     -20.202  53.072 105.396  1.00 42.66           O  
ATOM    126  C5'  DG C 408     -19.234  52.107 104.955  1.00 39.54           C  
ATOM    127  C4'  DG C 408     -18.679  52.578 103.611  1.00 39.03           C  
ATOM    128  O4'  DG C 408     -19.492  52.050 102.535  1.00 35.62           O  
ATOM    129  C3'  DG C 408     -18.763  54.142 103.484  1.00 38.40           C  
ATOM    130  O3'  DG C 408     -17.714  54.677 102.701  1.00 44.68           O  
ATOM    131  C2'  DG C 408     -20.051  54.371 102.681  1.00 34.93           C  
ATOM    132  C1'  DG C 408     -19.995  53.147 101.729  1.00 32.38           C  
ATOM    133  N9   DG C 408     -21.340  52.758 101.156  1.00 24.22           N  
ATOM    134  C8   DG C 408     -22.626  53.188 101.499  1.00 24.12           C  
ATOM    135  N7   DG C 408     -23.598  52.626 100.801  1.00 21.63           N  
ATOM    136  C5   DG C 408     -22.892  51.755  99.915  1.00 23.30           C  
ATOM    137  C6   DG C 408     -23.403  50.855  98.879  1.00 20.90           C  
ATOM    138  O6   DG C 408     -24.590  50.649  98.583  1.00 24.46           O  
ATOM    139  N1   DG C 408     -22.345  50.167  98.220  1.00 15.45           N  
ATOM    140  C2   DG C 408     -21.017  50.323  98.513  1.00 13.61           C  
ATOM    141  N2   DG C 408     -20.208  49.575  97.795  1.00 11.30           N  
ATOM    142  N3   DG C 408     -20.521  51.151  99.467  1.00 16.05           N  
ATOM    143  C4   DG C 408     -21.514  51.836 100.133  1.00 20.63           C  
ATOM    144  P    DC C 409     -16.486  55.592 103.276  1.00 49.29           P  
ATOM    145  OP1  DC C 409     -15.700  54.753 104.253  1.00 46.21           O  
ATOM    146  OP2  DC C 409     -17.071  56.920 103.626  1.00 47.47           O  
ATOM    147  O5'  DC C 409     -15.613  55.755 101.893  1.00 42.74           O  
ATOM    148  C5'  DC C 409     -14.899  54.565 101.474  1.00 40.02           C  
ATOM    149  C4'  DC C 409     -15.006  54.209 100.012  1.00 36.84           C  
ATOM    150  O4'  DC C 409     -16.323  53.733  99.637  1.00 34.89           O  
ATOM    151  C3'  DC C 409     -14.713  55.472  99.206  1.00 34.32           C  
ATOM    152  O3'  DC C 409     -13.881  55.212  98.118  1.00 36.55           O  
ATOM    153  C2'  DC C 409     -16.107  55.739  98.629  1.00 31.35           C  
ATOM    154  C1'  DC C 409     -16.631  54.302  98.382  1.00 29.89           C  
ATOM    155  N1   DC C 409     -18.121  54.297  98.111  1.00 25.88           N  
ATOM    156  C2   DC C 409     -18.628  53.507  97.054  1.00 25.38           C  
ATOM    157  O2   DC C 409     -17.902  52.730  96.438  1.00 22.60           O  
ATOM    158  N3   DC C 409     -19.974  53.573  96.722  1.00 23.09           N  
ATOM    159  C4   DC C 409     -20.778  54.370  97.418  1.00 22.38           C  
ATOM    160  N4   DC C 409     -22.059  54.379  97.101  1.00 21.49           N  
ATOM    161  C5   DC C 409     -20.285  55.177  98.505  1.00 24.12           C  
ATOM    162  C6   DC C 409     -18.964  55.104  98.807  1.00 22.52           C  
ATOM    163  P    DT C 410     -12.470  55.905  97.841  1.00 39.38           P  
ATOM    164  OP1  DT C 410     -11.473  55.179  98.675  1.00 39.52           O  
ATOM    165  OP2  DT C 410     -12.673  57.347  97.947  1.00 34.46           O  
ATOM    166  O5'  DT C 410     -12.260  55.521  96.256  1.00 38.60           O  
ATOM    167  C5'  DT C 410     -12.029  54.168  95.788  1.00 33.29           C  
ATOM    168  C4'  DT C 410     -12.738  53.819  94.471  1.00 31.40           C  
ATOM    169  O4'  DT C 410     -14.196  53.730  94.496  1.00 28.90           O  
ATOM    170  C3'  DT C 410     -12.368  54.926  93.539  1.00 31.51           C  
ATOM    171  O3'  DT C 410     -11.640  54.287  92.468  1.00 30.52           O  
ATOM    172  C2'  DT C 410     -13.750  55.550  93.177  1.00 31.74           C  
ATOM    173  C1'  DT C 410     -14.791  54.424  93.405  1.00 29.80           C  
ATOM    174  N1   DT C 410     -16.127  55.030  93.800  1.00 26.52           N  
ATOM    175  C2   DT C 410     -17.284  54.660  93.071  1.00 28.51           C  
ATOM    176  O2   DT C 410     -17.284  53.912  92.104  1.00 27.60           O  
ATOM    177  N3   DT C 410     -18.505  55.219  93.445  1.00 26.59           N  
ATOM    178  C4   DT C 410     -18.656  56.116  94.462  1.00 25.24           C  
ATOM    179  O4   DT C 410     -19.779  56.529  94.714  1.00 31.26           O  
ATOM    180  C5   DT C 410     -17.471  56.483  95.163  1.00 24.31           C  
ATOM    181  C7   DT C 410     -17.690  57.590  96.224  1.00 24.49           C  
ATOM    182  C6   DT C 410     -16.253  55.940  94.839  1.00 25.66           C  
ATOM    183  P    DG C 411     -10.714  55.065  91.420  1.00 34.03           P  
ATOM    184  OP1  DG C 411      -9.464  54.255  91.282  1.00 33.67           O  
ATOM    185  OP2  DG C 411     -10.706  56.504  91.774  1.00 32.21           O  
ATOM    186  O5'  DG C 411     -11.566  55.007  90.045  1.00 29.76           O  
ATOM    187  C5'  DG C 411     -12.198  53.851  89.571  1.00 26.24           C  
ATOM    188  C4'  DG C 411     -13.285  54.224  88.633  1.00 23.78           C  
ATOM    189  O4'  DG C 411     -14.320  54.842  89.398  1.00 26.20           O  
ATOM    190  C3'  DG C 411     -12.777  55.219  87.579  1.00 21.87           C  
ATOM    191  O3'  DG C 411     -12.789  54.523  86.338  1.00 23.15           O  
ATOM    192  C2'  DG C 411     -13.854  56.327  87.695  1.00 20.09           C  
ATOM    193  C1'  DG C 411     -15.041  55.727  88.533  1.00 22.40           C  
ATOM    194  N9   DG C 411     -15.773  56.639  89.479  1.00 18.33           N  
ATOM    195  C8   DG C 411     -15.222  57.325  90.537  1.00 22.59           C  
ATOM    196  N7   DG C 411     -16.076  57.926  91.349  1.00 22.32           N  
ATOM    197  C5   DG C 411     -17.275  57.606  90.758  1.00 20.01           C  
ATOM    198  C6   DG C 411     -18.534  57.994  91.210  1.00 23.60           C  
ATOM    199  O6   DG C 411     -18.826  58.622  92.244  1.00 23.64           O  
ATOM    200  N1   DG C 411     -19.507  57.525  90.374  1.00 21.24           N  
ATOM    201  C2   DG C 411     -19.265  56.779  89.245  1.00 24.89           C  
ATOM    202  N2   DG C 411     -20.403  56.507  88.572  1.00 25.24           N  
ATOM    203  N3   DG C 411     -18.029  56.379  88.801  1.00 17.41           N  
ATOM    204  C4   DG C 411     -17.099  56.840  89.623  1.00 17.04           C  
ATOM    205  P    DA C 412     -12.481  55.225  84.860  1.00 25.99           P  
ATOM    206  OP1  DA C 412     -12.460  54.140  83.843  1.00 24.19           O  
ATOM    207  OP2  DA C 412     -11.291  56.081  85.025  1.00 26.16           O  
ATOM    208  O5'  DA C 412     -13.806  56.169  84.535  1.00 26.05           O  
ATOM    209  C5'  DA C 412     -14.937  55.642  83.844  1.00 23.63           C  
ATOM    210  C4'  DA C 412     -16.038  56.643  83.582  1.00 25.94           C  
ATOM    211  O4'  DA C 412     -16.625  57.090  84.836  1.00 24.92           O  
ATOM    212  C3'  DA C 412     -15.515  57.928  82.901  1.00 29.09           C  
ATOM    213  O3'  DA C 412     -16.496  58.426  81.975  1.00 29.75           O  
ATOM    214  C2'  DA C 412     -15.427  58.897  84.102  1.00 25.87           C  
ATOM    215  C1'  DA C 412     -16.736  58.503  84.823  1.00 24.25           C  
ATOM    216  N9   DA C 412     -16.792  59.060  86.207  1.00 22.17           N  
ATOM    217  C8   DA C 412     -15.717  59.366  87.091  1.00 19.56           C  
ATOM    218  N7   DA C 412     -16.122  59.948  88.185  1.00 17.40           N  
ATOM    219  C5   DA C 412     -17.528  60.038  88.039  1.00 17.72           C  
ATOM    220  C6   DA C 412     -18.510  60.584  88.853  1.00 18.79           C  
ATOM    221  N6   DA C 412     -18.134  61.181  89.960  1.00 24.40           N  
ATOM    222  N1   DA C 412     -19.781  60.564  88.510  1.00 14.22           N  
ATOM    223  C2   DA C 412     -20.078  60.008  87.328  1.00 15.34           C  
ATOM    224  N3   DA C 412     -19.253  59.464  86.445  1.00 18.89           N  
ATOM    225  C4   DA C 412     -17.956  59.505  86.865  1.00 19.68           C  
ATOM    226  P    DC C 413     -16.095  59.431  80.808  1.00 35.14           P  
ATOM    227  OP1  DC C 413     -17.066  59.152  79.732  1.00 35.55           O  
ATOM    228  OP2  DC C 413     -14.643  59.338  80.536  1.00 37.26           O  
ATOM    229  O5'  DC C 413     -16.211  60.979  81.361  1.00 32.78           O  
ATOM    230  C5'  DC C 413     -17.345  61.773  80.986  1.00 27.99           C  
ATOM    231  C4'  DC C 413     -18.567  61.288  81.725  1.00 25.74           C  
ATOM    232  O4'  DC C 413     -18.274  61.331  83.162  1.00 25.65           O  
ATOM    233  C3'  DC C 413     -19.749  62.259  81.559  1.00 26.13           C  
ATOM    234  O3'  DC C 413     -20.964  61.459  81.501  1.00 32.11           O  
ATOM    235  C2'  DC C 413     -19.664  63.160  82.832  1.00 22.62           C  
ATOM    236  C1'  DC C 413     -19.220  62.154  83.880  1.00 22.09           C  
ATOM    237  N1   DC C 413     -18.461  62.693  85.048  1.00 19.67           N  
ATOM    238  C2   DC C 413     -19.168  63.332  86.094  1.00 20.69           C  
ATOM    239  O2   DC C 413     -20.384  63.544  86.056  1.00 22.15           O  
ATOM    240  N3   DC C 413     -18.513  63.748  87.198  1.00 16.19           N  
ATOM    241  C4   DC C 413     -17.185  63.558  87.297  1.00 21.77           C  
ATOM    242  N4   DC C 413     -16.553  63.989  88.418  1.00 20.59           N  
ATOM    243  C5   DC C 413     -16.433  62.917  86.235  1.00 19.07           C  
ATOM    244  C6   DC C 413     -17.102  62.501  85.132  1.00 19.94           C  
TER     245       DC C 413                                                      
ATOM    246  P    DG D 422     -22.436  67.869  96.495  1.00 86.67           P  
ATOM    247  OP1  DG D 422     -23.848  67.696  96.942  1.00 88.51           O  
ATOM    248  OP2  DG D 422     -21.395  68.321  97.461  1.00 86.91           O  
ATOM    249  O5'  DG D 422     -22.426  68.803  95.160  1.00 79.61           O  
ATOM    250  C5'  DG D 422     -23.614  69.509  94.752  1.00 69.40           C  
ATOM    251  C4'  DG D 422     -24.127  69.233  93.297  1.00 62.48           C  
ATOM    252  O4'  DG D 422     -23.078  69.450  92.349  1.00 57.73           O  
ATOM    253  C3'  DG D 422     -24.543  67.793  93.063  1.00 60.73           C  
ATOM    254  O3'  DG D 422     -25.932  67.627  93.460  1.00 60.73           O  
ATOM    255  C2'  DG D 422     -24.421  67.785  91.519  1.00 56.12           C  
ATOM    256  C1'  DG D 422     -23.118  68.538  91.237  1.00 52.57           C  
ATOM    257  N9   DG D 422     -21.805  67.745  91.249  1.00 46.90           N  
ATOM    258  C8   DG D 422     -20.836  67.803  92.203  1.00 45.25           C  
ATOM    259  N7   DG D 422     -19.791  67.068  91.958  1.00 43.49           N  
ATOM    260  C5   DG D 422     -20.054  66.462  90.766  1.00 39.27           C  
ATOM    261  C6   DG D 422     -19.244  65.515  90.040  1.00 40.05           C  
ATOM    262  O6   DG D 422     -18.127  65.021  90.314  1.00 37.02           O  
ATOM    263  N1   DG D 422     -19.921  65.124  88.886  1.00 37.22           N  
ATOM    264  C2   DG D 422     -21.157  65.573  88.525  1.00 35.39           C  
ATOM    265  N2   DG D 422     -21.698  65.011  87.486  1.00 35.63           N  
ATOM    266  N3   DG D 422     -21.895  66.455  89.188  1.00 39.10           N  
ATOM    267  C4   DG D 422     -21.283  66.862  90.315  1.00 40.80           C  
ATOM    268  P    DT D 423     -26.579  66.171  93.806  1.00 61.17           P  
ATOM    269  OP1  DT D 423     -28.018  66.356  94.129  1.00 60.79           O  
ATOM    270  OP2  DT D 423     -25.665  65.514  94.790  1.00 57.87           O  
ATOM    271  O5'  DT D 423     -26.535  65.374  92.354  1.00 55.78           O  
ATOM    272  C5'  DT D 423     -27.386  65.660  91.210  1.00 46.21           C  
ATOM    273  C4'  DT D 423     -27.270  64.620  90.032  1.00 42.62           C  
ATOM    274  O4'  DT D 423     -25.914  64.451  89.524  1.00 40.04           O  
ATOM    275  C3'  DT D 423     -27.680  63.243  90.550  1.00 39.52           C  
ATOM    276  O3'  DT D 423     -28.312  62.449  89.517  1.00 42.00           O  
ATOM    277  C2'  DT D 423     -26.331  62.652  90.925  1.00 37.48           C  
ATOM    278  C1'  DT D 423     -25.475  63.099  89.724  1.00 35.91           C  
ATOM    279  N1   DT D 423     -24.025  63.000  90.112  1.00 31.39           N  
ATOM    280  C2   DT D 423     -23.153  62.270  89.311  1.00 29.37           C  
ATOM    281  O2   DT D 423     -23.476  61.806  88.224  1.00 28.32           O  
ATOM    282  N3   DT D 423     -21.855  62.130  89.789  1.00 25.53           N  
ATOM    283  C4   DT D 423     -21.365  62.662  90.981  1.00 24.43           C  
ATOM    284  O4   DT D 423     -20.244  62.389  91.396  1.00 20.82           O  
ATOM    285  C5   DT D 423     -22.326  63.414  91.704  1.00 25.57           C  
ATOM    286  C7   DT D 423     -21.893  64.081  92.993  1.00 30.34           C  
ATOM    287  C6   DT D 423     -23.587  63.559  91.278  1.00 29.10           C  
ATOM    288  P    DC D 424     -29.397  61.323  89.983  1.00 42.82           P  
ATOM    289  OP1  DC D 424     -30.599  61.527  89.165  1.00 41.50           O  
ATOM    290  OP2  DC D 424     -29.483  61.273  91.458  1.00 42.50           O  
ATOM    291  O5'  DC D 424     -28.633  59.960  89.530  1.00 39.10           O  
ATOM    292  C5'  DC D 424     -28.455  59.616  88.166  1.00 29.46           C  
ATOM    293  C4'  DC D 424     -27.418  58.516  88.009  1.00 28.06           C  
ATOM    294  O4'  DC D 424     -26.097  58.933  88.439  1.00 27.33           O  
ATOM    295  C3'  DC D 424     -27.838  57.301  88.874  1.00 24.84           C  
ATOM    296  O3'  DC D 424     -27.944  56.189  87.982  1.00 26.22           O  
ATOM    297  C2'  DC D 424     -26.644  57.225  89.832  1.00 24.24           C  
ATOM    298  C1'  DC D 424     -25.473  57.820  89.080  1.00 20.40           C  
ATOM    299  N1   DC D 424     -24.382  58.269  90.016  1.00 17.42           N  
ATOM    300  C2   DC D 424     -23.088  57.837  89.768  1.00 16.21           C  
ATOM    301  O2   DC D 424     -22.811  57.112  88.827  1.00 24.62           O  
ATOM    302  N3   DC D 424     -22.029  58.159  90.555  1.00 17.65           N  
ATOM    303  C4   DC D 424     -22.276  58.910  91.578  1.00 17.79           C  
ATOM    304  N4   DC D 424     -21.225  59.231  92.299  1.00 21.34           N  
ATOM    305  C5   DC D 424     -23.590  59.392  91.887  1.00 14.17           C  
ATOM    306  C6   DC D 424     -24.616  59.044  91.073  1.00 14.77           C  
ATOM    307  P    DA D 425     -28.765  54.780  87.967  1.00 23.97           P  
ATOM    308  OP1  DA D 425     -29.458  54.704  86.652  1.00 21.14           O  
ATOM    309  OP2  DA D 425     -29.476  54.601  89.239  1.00 20.74           O  
ATOM    310  O5'  DA D 425     -27.513  53.762  87.971  1.00 22.89           O  
ATOM    311  C5'  DA D 425     -26.809  53.611  86.731  1.00 21.27           C  
ATOM    312  C4'  DA D 425     -25.455  52.958  86.862  1.00 20.79           C  
ATOM    313  O4'  DA D 425     -24.586  53.714  87.715  1.00 18.90           O  
ATOM    314  C3'  DA D 425     -25.613  51.561  87.487  1.00 19.93           C  
ATOM    315  O3'  DA D 425     -24.870  50.616  86.700  1.00 22.56           O  
ATOM    316  C2'  DA D 425     -25.000  51.752  88.829  1.00 18.59           C  
ATOM    317  C1'  DA D 425     -23.984  52.880  88.653  1.00 18.86           C  
ATOM    318  N9   DA D 425     -23.920  53.650  89.893  1.00 16.38           N  
ATOM    319  C8   DA D 425     -24.947  54.245  90.630  1.00 20.09           C  
ATOM    320  N7   DA D 425     -24.525  54.936  91.723  1.00 19.23           N  
ATOM    321  C5   DA D 425     -23.119  54.729  91.648  1.00 17.57           C  
ATOM    322  C6   DA D 425     -22.094  55.151  92.453  1.00 16.36           C  
ATOM    323  N6   DA D 425     -22.369  55.883  93.533  1.00 11.05           N  
ATOM    324  N1   DA D 425     -20.834  54.805  92.127  1.00 17.98           N  
ATOM    325  C2   DA D 425     -20.643  54.060  91.035  1.00 19.01           C  
ATOM    326  N3   DA D 425     -21.522  53.581  90.178  1.00 17.13           N  
ATOM    327  C4   DA D 425     -22.758  53.964  90.555  1.00 17.42           C  
ATOM    328  P    DG D 426     -25.051  49.015  87.070  1.00 25.86           P  
ATOM    329  OP1  DG D 426     -25.241  48.313  85.780  1.00 22.02           O  
ATOM    330  OP2  DG D 426     -25.998  48.923  88.296  1.00 17.40           O  
ATOM    331  O5'  DG D 426     -23.537  48.579  87.623  1.00 16.88           O  
ATOM    332  C5'  DG D 426     -22.288  48.691  86.897  1.00 13.67           C  
ATOM    333  C4'  DG D 426     -21.141  48.305  87.916  1.00 10.54           C  
ATOM    334  O4'  DG D 426     -21.183  49.257  89.000  1.00 12.21           O  
ATOM    335  C3'  DG D 426     -21.335  46.932  88.642  1.00  7.85           C  
ATOM    336  O3'  DG D 426     -19.977  46.372  88.791  1.00  9.40           O  
ATOM    337  C2'  DG D 426     -22.031  47.297  90.019  1.00  3.93           C  
ATOM    338  C1'  DG D 426     -21.236  48.606  90.325  1.00  6.51           C  
ATOM    339  N9   DG D 426     -21.941  49.576  91.301  1.00  6.12           N  
ATOM    340  C8   DG D 426     -23.300  49.857  91.382  1.00  8.40           C  
ATOM    341  N7   DG D 426     -23.627  50.692  92.364  1.00  6.79           N  
ATOM    342  C5   DG D 426     -22.421  51.004  92.988  1.00  5.66           C  
ATOM    343  C6   DG D 426     -22.153  51.840  94.114  1.00  9.11           C  
ATOM    344  O6   DG D 426     -22.936  52.544  94.747  1.00  7.13           O  
ATOM    345  N1   DG D 426     -20.777  51.882  94.451  1.00  5.21           N  
ATOM    346  C2   DG D 426     -19.778  51.219  93.794  1.00  7.42           C  
ATOM    347  N2   DG D 426     -18.507  51.322  94.250  1.00  3.30           N  
ATOM    348  N3   DG D 426     -20.042  50.438  92.733  1.00  8.59           N  
ATOM    349  C4   DG D 426     -21.375  50.355  92.370  1.00  7.46           C  
HETATM  350  P   4SC D 427     -19.306  45.420  87.739  1.00  8.42           P  
HETATM  351  OP1 4SC D 427     -17.881  45.200  87.986  1.00 12.28           O  
HETATM  352  OP2 4SC D 427     -19.710  45.872  86.370  1.00 10.68           O  
HETATM  353  O5' 4SC D 427     -20.057  43.953  87.967  1.00  8.51           O  
HETATM  354  C5' 4SC D 427     -19.584  42.997  88.988  1.00 11.69           C  
HETATM  355  C4' 4SC D 427     -20.227  41.613  88.748  1.00  9.73           C  
HETATM  356  S4' 4SC D 427     -19.615  41.206  87.075  1.00 18.57           S  
HETATM  357  C3' 4SC D 427     -19.735  40.545  89.724  1.00  9.75           C  
HETATM  358  O3' 4SC D 427     -20.543  40.545  91.028  1.00  6.66           O  
HETATM  359  C2' 4SC D 427     -20.000  39.193  88.937  1.00  9.50           C  
HETATM  360  C1' 4SC D 427     -19.633  39.423  87.466  1.00 10.83           C  
HETATM  361  N1  4SC D 427     -18.565  38.656  86.776  1.00  7.92           N  
HETATM  362  C2  4SC D 427     -18.515  38.779  85.376  1.00  8.36           C  
HETATM  363  O2  4SC D 427     -19.412  39.394  84.818  1.00  3.51           O  
HETATM  364  N3  4SC D 427     -17.482  38.177  84.665  1.00  7.38           N  
HETATM  365  C4  4SC D 427     -16.486  37.441  85.286  1.00 11.56           C  
HETATM  366  N4  4SC D 427     -15.388  36.985  84.562  1.00  4.62           N  
HETATM  367  C5  4SC D 427     -16.569  37.288  86.760  1.00 12.57           C  
HETATM  368  C6  4SC D 427     -17.601  37.907  87.431  1.00 12.13           C  
HETATM  369  C5M 4SC D 427     -16.750  35.700  86.690  0.50 15.00           C  
ATOM    370  P    DG D 428     -19.762  40.567  92.451  1.00 11.85           P  
ATOM    371  OP1  DG D 428     -18.623  39.599  92.332  1.00  6.55           O  
ATOM    372  OP2  DG D 428     -20.886  40.496  93.430  1.00 10.16           O  
ATOM    373  O5'  DG D 428     -19.136  42.077  92.510  1.00  5.37           O  
ATOM    374  C5'  DG D 428     -17.705  42.363  92.602  1.00 11.92           C  
ATOM    375  C4'  DG D 428     -17.160  42.775  94.003  1.00 12.25           C  
ATOM    376  O4'  DG D 428     -17.978  43.826  94.537  1.00 14.26           O  
ATOM    377  C3'  DG D 428     -17.160  41.721  95.104  1.00 11.48           C  
ATOM    378  O3'  DG D 428     -15.985  42.028  95.948  1.00 13.66           O  
ATOM    379  C2'  DG D 428     -18.505  41.942  95.781  1.00 11.44           C  
ATOM    380  C1'  DG D 428     -18.599  43.449  95.796  1.00 12.43           C  
ATOM    381  N9   DG D 428     -20.056  43.877  95.939  1.00 11.78           N  
ATOM    382  C8   DG D 428     -21.112  43.545  95.087  1.00  9.62           C  
ATOM    383  N7   DG D 428     -22.273  43.981  95.472  1.00  8.61           N  
ATOM    384  C5   DG D 428     -22.008  44.674  96.693  1.00  7.72           C  
ATOM    385  C6   DG D 428     -22.885  45.369  97.563  1.00  5.49           C  
ATOM    386  O6   DG D 428     -24.133  45.366  97.527  1.00  9.91           O  
ATOM    387  N1   DG D 428     -22.253  45.997  98.670  1.00  8.02           N  
ATOM    388  C2   DG D 428     -20.909  45.927  98.917  1.00  8.32           C  
ATOM    389  N2   DG D 428     -20.457  46.564 100.055  1.00  8.13           N  
ATOM    390  N3   DG D 428     -20.061  45.234  98.108  1.00  7.20           N  
ATOM    391  C4   DG D 428     -20.660  44.627  97.001  1.00 12.49           C  
ATOM    392  P    DC D 429     -15.404  41.234  97.323  1.00 15.71           P  
ATOM    393  OP1  DC D 429     -13.960  41.425  97.392  1.00 20.09           O  
ATOM    394  OP2  DC D 429     -15.985  39.892  97.497  1.00 14.69           O  
ATOM    395  O5'  DC D 429     -16.067  42.204  98.408  1.00 16.47           O  
ATOM    396  C5'  DC D 429     -15.492  43.469  98.795  1.00 15.03           C  
ATOM    397  C4'  DC D 429     -15.803  43.935 100.308  1.00 17.43           C  
ATOM    398  O4'  DC D 429     -17.219  44.155 100.605  1.00 19.54           O  
ATOM    399  C3'  DC D 429     -15.456  42.877 101.346  1.00 19.39           C  
ATOM    400  O3'  DC D 429     -15.088  43.558 102.584  1.00 26.51           O  
ATOM    401  C2'  DC D 429     -16.827  42.147 101.487  1.00 16.45           C  
ATOM    402  C1'  DC D 429     -17.823  43.293 101.607  1.00 15.30           C  
ATOM    403  N1   DC D 429     -19.243  42.968 101.142  1.00 14.97           N  
ATOM    404  C2   DC D 429     -20.300  43.516 101.850  1.00 11.63           C  
ATOM    405  O2   DC D 429     -20.150  44.296 102.797  1.00 13.86           O  
ATOM    406  N3   DC D 429     -21.574  43.268 101.466  1.00 12.17           N  
ATOM    407  C4   DC D 429     -21.830  42.518 100.406  1.00 11.03           C  
ATOM    408  N4   DC D 429     -23.114  42.346 100.111  1.00  8.26           N  
ATOM    409  C5   DC D 429     -20.760  41.935  99.627  1.00 13.36           C  
ATOM    410  C6   DC D 429     -19.481  42.171 100.018  1.00  8.89           C  
ATOM    411  P    DA D 430     -14.427  42.863 103.906  1.00 30.51           P  
ATOM    412  OP1  DA D 430     -13.343  43.775 104.319  1.00 30.79           O  
ATOM    413  OP2  DA D 430     -14.153  41.412 103.703  1.00 26.15           O  
ATOM    414  O5'  DA D 430     -15.718  43.068 104.806  1.00 29.64           O  
ATOM    415  C5'  DA D 430     -16.145  44.356 105.212  1.00 31.67           C  
ATOM    416  C4'  DA D 430     -17.382  44.304 106.172  1.00 37.11           C  
ATOM    417  O4'  DA D 430     -18.634  43.889 105.553  1.00 33.45           O  
ATOM    418  C3'  DA D 430     -17.035  43.289 107.252  1.00 37.19           C  
ATOM    419  O3'  DA D 430     -17.542  43.611 108.564  1.00 43.56           O  
ATOM    420  C2'  DA D 430     -17.808  42.076 106.694  1.00 36.78           C  
ATOM    421  C1'  DA D 430     -19.116  42.668 106.140  1.00 30.66           C  
ATOM    422  N9   DA D 430     -19.727  41.669 105.139  1.00 26.79           N  
ATOM    423  C8   DA D 430     -19.110  40.766 104.277  1.00 22.15           C  
ATOM    424  N7   DA D 430     -19.959  40.077 103.527  1.00 20.58           N  
ATOM    425  C5   DA D 430     -21.199  40.561 103.929  1.00 19.37           C  
ATOM    426  C6   DA D 430     -22.492  40.246 103.526  1.00 21.96           C  
ATOM    427  N6   DA D 430     -22.697  39.428 102.490  1.00 27.05           N  
ATOM    428  N1   DA D 430     -23.543  40.861 104.107  1.00 23.68           N  
ATOM    429  C2   DA D 430     -23.211  41.760 105.032  1.00 23.69           C  
ATOM    430  N3   DA D 430     -22.020  42.153 105.490  1.00 18.50           N  
ATOM    431  C4   DA D 430     -21.064  41.501 104.888  1.00 20.17           C  
ATOM    432  P    DT D 431     -16.932  42.804 109.922  1.00 47.79           P  
ATOM    433  OP1  DT D 431     -16.435  43.867 110.836  1.00 48.79           O  
ATOM    434  OP2  DT D 431     -16.091  41.602 109.582  1.00 41.38           O  
ATOM    435  O5'  DT D 431     -18.316  42.268 110.532  1.00 45.56           O  
ATOM    436  C5'  DT D 431     -19.312  43.221 110.902  1.00 43.50           C  
ATOM    437  C4'  DT D 431     -20.672  42.551 111.004  1.00 41.51           C  
ATOM    438  O4'  DT D 431     -21.094  41.975 109.749  1.00 39.24           O  
ATOM    439  C3'  DT D 431     -20.587  41.378 111.997  1.00 40.35           C  
ATOM    440  O3'  DT D 431     -21.701  41.433 112.877  1.00 45.48           O  
ATOM    441  C2'  DT D 431     -20.764  40.187 111.062  1.00 37.44           C  
ATOM    442  C1'  DT D 431     -21.771  40.755 110.043  1.00 33.74           C  
ATOM    443  N1   DT D 431     -21.928  39.882 108.797  1.00 27.91           N  
ATOM    444  C2   DT D 431     -23.195  39.652 108.219  1.00 18.92           C  
ATOM    445  O2   DT D 431     -24.279  40.014 108.625  1.00 25.56           O  
ATOM    446  N3   DT D 431     -23.274  38.869 107.130  1.00 20.87           N  
ATOM    447  C4   DT D 431     -22.204  38.250 106.513  1.00 22.61           C  
ATOM    448  O4   DT D 431     -22.358  37.643 105.431  1.00 19.85           O  
ATOM    449  C5   DT D 431     -20.923  38.514 107.188  1.00 21.88           C  
ATOM    450  C7   DT D 431     -19.622  37.839 106.665  1.00 22.19           C  
ATOM    451  C6   DT D 431     -20.825  39.303 108.268  1.00 20.22           C  
ATOM    452  P    DG D 432     -21.682  40.974 114.443  1.00 46.68           P  
ATOM    453  OP1  DG D 432     -21.721  42.207 115.276  1.00 46.46           O  
ATOM    454  OP2  DG D 432     -20.619  39.946 114.598  1.00 44.24           O  
ATOM    455  O5'  DG D 432     -23.122  40.290 114.456  1.00 42.67           O  
ATOM    456  C5'  DG D 432     -24.318  41.071 114.446  1.00 39.35           C  
ATOM    457  C4'  DG D 432     -25.508  40.244 113.899  1.00 37.18           C  
ATOM    458  O4'  DG D 432     -25.243  39.946 112.525  1.00 34.09           O  
ATOM    459  C3'  DG D 432     -25.630  38.839 114.515  1.00 35.07           C  
ATOM    460  O3'  DG D 432     -26.569  38.745 115.586  1.00 36.27           O  
ATOM    461  C2'  DG D 432     -26.259  38.023 113.404  1.00 32.82           C  
ATOM    462  C1'  DG D 432     -25.969  38.783 112.131  1.00 29.23           C  
ATOM    463  N9   DG D 432     -25.110  37.966 111.268  1.00 26.44           N  
ATOM    464  C8   DG D 432     -23.753  37.913 111.333  1.00 25.09           C  
ATOM    465  N7   DG D 432     -23.224  37.135 110.422  1.00 22.64           N  
ATOM    466  C5   DG D 432     -24.301  36.649 109.727  1.00 20.89           C  
ATOM    467  C6   DG D 432     -24.309  35.773 108.658  1.00 20.53           C  
ATOM    468  O6   DG D 432     -23.330  35.211 108.169  1.00 22.24           O  
ATOM    469  N1   DG D 432     -25.592  35.512 108.215  1.00 19.63           N  
ATOM    470  C2   DG D 432     -26.723  36.032 108.743  1.00 18.87           C  
ATOM    471  N2   DG D 432     -27.890  35.711 108.168  1.00 22.35           N  
ATOM    472  N3   DG D 432     -26.722  36.867 109.778  1.00 23.81           N  
ATOM    473  C4   DG D 432     -25.470  37.138 110.223  1.00 21.86           C  
ATOM    474  P    DG D 433     -26.425  37.491 116.638  1.00 41.31           P  
ATOM    475  OP1  DG D 433     -27.122  37.915 117.865  1.00 41.74           O  
ATOM    476  OP2  DG D 433     -24.996  37.090 116.736  1.00 40.33           O  
ATOM    477  O5'  DG D 433     -27.286  36.309 115.942  1.00 36.84           O  
ATOM    478  C5'  DG D 433     -28.624  36.707 115.653  1.00 36.85           C  
ATOM    479  C4'  DG D 433     -29.224  35.864 114.573  1.00 38.11           C  
ATOM    480  O4'  DG D 433     -28.382  35.666 113.406  1.00 38.16           O  
ATOM    481  C3'  DG D 433     -29.479  34.529 115.165  1.00 38.32           C  
ATOM    482  O3'  DG D 433     -30.904  34.497 115.028  1.00 45.88           O  
ATOM    483  C2'  DG D 433     -28.643  33.539 114.309  1.00 38.01           C  
ATOM    484  C1'  DG D 433     -28.389  34.290 112.932  1.00 33.38           C  
ATOM    485  N9   DG D 433     -27.038  34.002 112.353  1.00 27.22           N  
ATOM    486  C8   DG D 433     -25.813  34.370 112.894  1.00 27.54           C  
ATOM    487  N7   DG D 433     -24.751  33.971 112.237  1.00 25.56           N  
ATOM    488  C5   DG D 433     -25.328  33.287 111.179  1.00 25.00           C  
ATOM    489  C6   DG D 433     -24.668  32.613 110.127  1.00 29.03           C  
ATOM    490  O6   DG D 433     -23.439  32.536 109.968  1.00 31.82           O  
ATOM    491  N1   DG D 433     -25.530  31.997 109.209  1.00 27.90           N  
ATOM    492  C2   DG D 433     -26.895  32.065 109.345  1.00 29.30           C  
ATOM    493  N2   DG D 433     -27.592  31.437 108.400  1.00 26.19           N  
ATOM    494  N3   DG D 433     -27.535  32.725 110.369  1.00 26.98           N  
ATOM    495  C4   DG D 433     -26.698  33.304 111.239  1.00 24.84           C  
TER     496       DG D 433                                                      
ATOM    497  N   MET A   1     -30.838  33.150  73.195  1.00 16.41           N  
ATOM    498  CA  MET A   1     -29.789  33.001  72.164  1.00 18.73           C  
ATOM    499  C   MET A   1     -30.348  33.116  70.745  1.00 21.15           C  
ATOM    500  O   MET A   1     -31.562  33.157  70.551  1.00 21.71           O  
ATOM    501  CB  MET A   1     -29.013  31.703  72.370  1.00 20.40           C  
ATOM    502  CG  MET A   1     -29.838  30.458  72.573  1.00 22.19           C  
ATOM    503  SD  MET A   1     -28.724  29.087  72.948  1.00 30.35           S  
ATOM    504  CE  MET A   1     -28.541  28.330  71.361  1.00 31.45           C  
ATOM    505  N   ILE A   2     -29.457  33.193  69.767  1.00 20.39           N  
ATOM    506  CA  ILE A   2     -29.837  33.366  68.370  1.00 22.34           C  
ATOM    507  C   ILE A   2     -29.626  32.079  67.583  1.00 22.87           C  
ATOM    508  O   ILE A   2     -28.906  31.189  68.035  1.00 23.28           O  
ATOM    509  CB  ILE A   2     -29.003  34.559  67.782  1.00 23.64           C  
ATOM    510  CG1 ILE A   2     -29.921  35.525  67.063  1.00 25.88           C  
ATOM    511  CG2 ILE A   2     -27.833  34.093  66.917  1.00 25.31           C  
ATOM    512  CD1 ILE A   2     -30.777  36.304  68.000  1.00 29.57           C  
ATOM    513  N   GLU A   3     -30.286  31.938  66.438  1.00 25.95           N  
ATOM    514  CA  GLU A   3     -30.106  30.723  65.635  1.00 29.16           C  
ATOM    515  C   GLU A   3     -29.051  30.941  64.572  1.00 27.44           C  
ATOM    516  O   GLU A   3     -29.116  31.914  63.829  1.00 25.35           O  
ATOM    517  CB  GLU A   3     -31.406  30.276  64.978  1.00 35.86           C  
ATOM    518  CG  GLU A   3     -31.342  28.843  64.474  1.00 45.38           C  
ATOM    519  CD  GLU A   3     -32.714  28.253  64.221  1.00 53.57           C  
ATOM    520  OE1 GLU A   3     -33.331  27.746  65.185  1.00 56.10           O  
ATOM    521  OE2 GLU A   3     -33.170  28.293  63.057  1.00 57.53           O  
ATOM    522  N   ILE A   4     -28.076  30.044  64.519  1.00 25.94           N  
ATOM    523  CA  ILE A   4     -26.987  30.136  63.554  1.00 32.81           C  
ATOM    524  C   ILE A   4     -27.113  29.057  62.465  1.00 36.44           C  
ATOM    525  O   ILE A   4     -27.026  27.864  62.753  1.00 37.60           O  
ATOM    526  CB  ILE A   4     -25.611  29.982  64.264  1.00 30.61           C  
ATOM    527  CG1 ILE A   4     -25.392  31.123  65.279  1.00 31.10           C  
ATOM    528  CG2 ILE A   4     -24.492  29.875  63.227  1.00 26.43           C  
ATOM    529  CD1 ILE A   4     -24.381  32.215  64.867  1.00 32.14           C  
ATOM    530  N   LYS A   5     -27.309  29.478  61.217  1.00 40.05           N  
ATOM    531  CA  LYS A   5     -27.435  28.534  60.097  1.00 44.37           C  
ATOM    532  C   LYS A   5     -26.103  28.079  59.492  1.00 42.70           C  
ATOM    533  O   LYS A   5     -25.953  26.918  59.104  1.00 41.19           O  
ATOM    534  CB  LYS A   5     -28.303  29.124  58.976  1.00 49.41           C  
ATOM    535  CG  LYS A   5     -29.803  29.019  59.201  1.00 58.13           C  
ATOM    536  CD  LYS A   5     -30.542  29.124  57.865  1.00 64.36           C  
ATOM    537  CE  LYS A   5     -32.042  28.897  58.012  1.00 67.97           C  
ATOM    538  NZ  LYS A   5     -32.703  28.681  56.691  1.00 70.24           N  
ATOM    539  N   ASP A   6     -25.173  29.023  59.363  1.00 40.81           N  
ATOM    540  CA  ASP A   6     -23.845  28.789  58.791  1.00 37.96           C  
ATOM    541  C   ASP A   6     -22.856  28.407  59.909  1.00 34.74           C  
ATOM    542  O   ASP A   6     -22.222  29.274  60.507  1.00 32.71           O  
ATOM    543  CB  ASP A   6     -23.405  30.091  58.108  1.00 43.31           C  
ATOM    544  CG  ASP A   6     -22.342  29.892  57.055  1.00 47.12           C  
ATOM    545  OD1 ASP A   6     -21.571  28.911  57.127  1.00 51.86           O  
ATOM    546  OD2 ASP A   6     -22.273  30.751  56.152  1.00 49.28           O  
ATOM    547  N   LYS A   7     -22.669  27.114  60.143  1.00 30.75           N  
ATOM    548  CA  LYS A   7     -21.779  26.664  61.209  1.00 28.07           C  
ATOM    549  C   LYS A   7     -20.271  26.708  60.958  1.00 27.21           C  
ATOM    550  O   LYS A   7     -19.600  25.676  60.794  1.00 26.96           O  
ATOM    551  CB  LYS A   7     -22.234  25.306  61.737  1.00 26.51           C  
ATOM    552  CG  LYS A   7     -23.645  25.386  62.279  1.00 30.67           C  
ATOM    553  CD  LYS A   7     -24.005  24.234  63.175  1.00 32.87           C  
ATOM    554  CE  LYS A   7     -25.386  24.460  63.764  1.00 36.56           C  
ATOM    555  NZ  LYS A   7     -25.784  23.336  64.655  1.00 40.04           N  
ATOM    556  N   GLN A   8     -19.737  27.918  61.073  1.00 23.49           N  
ATOM    557  CA  GLN A   8     -18.323  28.205  60.850  1.00 21.04           C  
ATOM    558  C   GLN A   8     -17.274  27.452  61.654  1.00 20.53           C  
ATOM    559  O   GLN A   8     -16.114  27.457  61.267  1.00 21.55           O  
ATOM    560  CB  GLN A   8     -18.068  29.698  61.051  1.00 23.85           C  
ATOM    561  CG  GLN A   8     -18.876  30.606  60.135  1.00 23.67           C  
ATOM    562  CD  GLN A   8     -18.400  30.550  58.691  1.00 28.92           C  
ATOM    563  OE1 GLN A   8     -17.261  30.149  58.404  1.00 23.59           O  
ATOM    564  NE2 GLN A   8     -19.267  30.966  57.774  1.00 31.79           N  
ATOM    565  N   LEU A   9     -17.628  26.838  62.784  1.00 22.96           N  
ATOM    566  CA  LEU A   9     -16.607  26.157  63.582  1.00 20.21           C  
ATOM    567  C   LEU A   9     -16.648  24.626  63.560  1.00 20.47           C  
ATOM    568  O   LEU A   9     -16.091  23.966  64.465  1.00 18.39           O  
ATOM    569  CB  LEU A   9     -16.598  26.697  65.030  1.00 16.45           C  
ATOM    570  CG  LEU A   9     -16.372  28.192  65.287  1.00 15.14           C  
ATOM    571  CD1 LEU A   9     -16.547  28.480  66.779  1.00 15.84           C  
ATOM    572  CD2 LEU A   9     -14.986  28.606  64.861  1.00 13.99           C  
ATOM    573  N   THR A  10     -17.269  24.041  62.537  1.00 25.06           N  
ATOM    574  CA  THR A  10     -17.337  22.581  62.430  1.00 24.90           C  
ATOM    575  C   THR A  10     -15.942  21.910  62.393  1.00 25.86           C  
ATOM    576  O   THR A  10     -15.023  22.398  61.729  1.00 27.96           O  
ATOM    577  CB  THR A  10     -18.131  22.208  61.148  1.00 26.99           C  
ATOM    578  OG1 THR A  10     -19.471  22.699  61.262  1.00 28.64           O  
ATOM    579  CG2 THR A  10     -18.212  20.681  60.997  1.00 23.31           C  
ATOM    580  N   GLY A  11     -15.761  20.838  63.155  1.00 23.84           N  
ATOM    581  CA  GLY A  11     -14.457  20.201  63.149  1.00 24.51           C  
ATOM    582  C   GLY A  11     -13.439  20.653  64.179  1.00 24.38           C  
ATOM    583  O   GLY A  11     -12.452  19.958  64.392  1.00 23.99           O  
ATOM    584  N   LEU A  12     -13.656  21.801  64.816  1.00 24.18           N  
ATOM    585  CA  LEU A  12     -12.731  22.310  65.834  1.00 22.37           C  
ATOM    586  C   LEU A  12     -13.076  21.872  67.282  1.00 23.51           C  
ATOM    587  O   LEU A  12     -14.246  21.687  67.638  1.00 22.06           O  
ATOM    588  CB  LEU A  12     -12.662  23.839  65.708  1.00 23.30           C  
ATOM    589  CG  LEU A  12     -12.080  24.356  64.384  1.00 21.69           C  
ATOM    590  CD1 LEU A  12     -12.280  25.849  64.230  1.00 21.01           C  
ATOM    591  CD2 LEU A  12     -10.599  24.010  64.331  1.00 27.71           C  
ATOM    592  N   ARG A  13     -12.045  21.697  68.107  1.00 24.52           N  
ATOM    593  CA  ARG A  13     -12.227  21.290  69.507  1.00 23.77           C  
ATOM    594  C   ARG A  13     -11.890  22.445  70.466  1.00 19.35           C  
ATOM    595  O   ARG A  13     -10.977  23.233  70.182  1.00 15.18           O  
ATOM    596  CB  ARG A  13     -11.288  20.126  69.857  1.00 27.68           C  
ATOM    597  CG  ARG A  13     -11.393  18.849  69.016  1.00 36.42           C  
ATOM    598  CD  ARG A  13     -10.076  18.093  69.083  1.00 42.26           C  
ATOM    599  NE  ARG A  13      -9.013  18.929  68.539  1.00 52.76           N  
ATOM    600  CZ  ARG A  13      -7.721  18.631  68.436  1.00 55.04           C  
ATOM    601  NH1 ARG A  13      -7.259  17.447  68.788  1.00 56.16           N  
ATOM    602  NH2 ARG A  13      -6.886  19.570  68.002  1.00 55.18           N  
ATOM    603  N   PHE A  14     -12.540  22.486  71.631  1.00 16.06           N  
ATOM    604  CA  PHE A  14     -12.268  23.522  72.637  1.00 14.76           C  
ATOM    605  C   PHE A  14     -12.367  22.996  74.091  1.00 16.91           C  
ATOM    606  O   PHE A  14     -12.879  21.893  74.320  1.00 19.14           O  
ATOM    607  CB  PHE A  14     -13.193  24.751  72.422  1.00 13.53           C  
ATOM    608  CG  PHE A  14     -14.655  24.516  72.784  1.00 13.74           C  
ATOM    609  CD1 PHE A  14     -15.541  23.908  71.878  1.00 10.14           C  
ATOM    610  CD2 PHE A  14     -15.140  24.908  74.038  1.00 11.60           C  
ATOM    611  CE1 PHE A  14     -16.901  23.690  72.224  1.00  5.96           C  
ATOM    612  CE2 PHE A  14     -16.473  24.702  74.400  1.00 10.35           C  
ATOM    613  CZ  PHE A  14     -17.362  24.090  73.493  1.00 12.80           C  
ATOM    614  N   ILE A  15     -11.793  23.743  75.045  1.00 16.28           N  
ATOM    615  CA  ILE A  15     -11.849  23.414  76.484  1.00 14.79           C  
ATOM    616  C   ILE A  15     -12.533  24.599  77.211  1.00 14.53           C  
ATOM    617  O   ILE A  15     -12.333  25.775  76.847  1.00 14.22           O  
ATOM    618  CB  ILE A  15     -10.448  23.069  77.129  1.00 15.55           C  
ATOM    619  CG1 ILE A  15      -9.565  24.314  77.300  1.00  8.78           C  
ATOM    620  CG2 ILE A  15      -9.744  21.968  76.328  1.00 10.19           C  
ATOM    621  CD1 ILE A  15      -8.288  24.056  78.103  1.00  7.67           C  
ATOM    622  N   ASP A  16     -13.334  24.267  78.224  1.00 11.12           N  
ATOM    623  CA  ASP A  16     -14.162  25.216  78.992  1.00 10.39           C  
ATOM    624  C   ASP A  16     -13.638  25.410  80.453  1.00 11.75           C  
ATOM    625  O   ASP A  16     -14.009  24.648  81.356  1.00 11.70           O  
ATOM    626  CB  ASP A  16     -15.581  24.609  78.957  1.00  9.72           C  
ATOM    627  CG  ASP A  16     -16.707  25.577  79.362  1.00 13.36           C  
ATOM    628  OD1 ASP A  16     -16.525  26.808  79.507  1.00 12.77           O  
ATOM    629  OD2 ASP A  16     -17.832  25.062  79.537  1.00  9.43           O  
ATOM    630  N   LEU A  17     -12.772  26.414  80.673  1.00  8.96           N  
ATOM    631  CA  LEU A  17     -12.183  26.692  81.993  1.00  6.87           C  
ATOM    632  C   LEU A  17     -13.010  27.694  82.803  1.00  8.01           C  
ATOM    633  O   LEU A  17     -13.574  28.631  82.226  1.00  8.88           O  
ATOM    634  CB  LEU A  17     -10.739  27.219  81.856  1.00 10.11           C  
ATOM    635  CG  LEU A  17      -9.635  26.418  81.142  1.00  8.36           C  
ATOM    636  CD1 LEU A  17      -8.307  27.154  81.331  1.00 10.29           C  
ATOM    637  CD2 LEU A  17      -9.524  24.978  81.671  1.00 10.71           C  
ATOM    638  N   PHE A  18     -12.993  27.560  84.139  1.00  6.63           N  
ATOM    639  CA  PHE A  18     -13.792  28.422  85.031  1.00  7.65           C  
ATOM    640  C   PHE A  18     -15.220  28.338  84.466  1.00  8.25           C  
ATOM    641  O   PHE A  18     -15.902  29.349  84.275  1.00  6.63           O  
ATOM    642  CB  PHE A  18     -13.246  29.862  85.013  1.00  5.20           C  
ATOM    643  CG  PHE A  18     -11.762  29.951  85.361  1.00 11.73           C  
ATOM    644  CD1 PHE A  18     -11.327  29.858  86.704  1.00 13.04           C  
ATOM    645  CD2 PHE A  18     -10.791  30.092  84.349  1.00  7.26           C  
ATOM    646  CE1 PHE A  18      -9.944  29.900  87.018  1.00 12.26           C  
ATOM    647  CE2 PHE A  18      -9.412  30.134  84.659  1.00  5.99           C  
ATOM    648  CZ  PHE A  18      -8.994  30.038  85.983  1.00  8.68           C  
ATOM    649  N   ALA A  19     -15.660  27.100  84.241  1.00  7.23           N  
ATOM    650  CA  ALA A  19     -16.926  26.799  83.575  1.00  7.83           C  
ATOM    651  C   ALA A  19     -18.263  27.407  83.993  1.00  8.50           C  
ATOM    652  O   ALA A  19     -19.049  27.822  83.110  1.00  9.51           O  
ATOM    653  CB  ALA A  19     -17.052  25.276  83.321  1.00  4.13           C  
ATOM    654  N   GLY A  20     -18.530  27.466  85.300  1.00  4.39           N  
ATOM    655  CA  GLY A  20     -19.785  28.027  85.778  1.00  5.30           C  
ATOM    656  C   GLY A  20     -21.013  27.314  85.221  1.00  6.64           C  
ATOM    657  O   GLY A  20     -21.118  26.090  85.299  1.00 10.31           O  
ATOM    658  N   LEU A  21     -21.929  28.064  84.617  1.00  8.19           N  
ATOM    659  CA  LEU A  21     -23.134  27.463  84.047  1.00  9.81           C  
ATOM    660  C   LEU A  21     -22.926  26.896  82.627  1.00  8.31           C  
ATOM    661  O   LEU A  21     -23.807  26.218  82.086  1.00  9.24           O  
ATOM    662  CB  LEU A  21     -24.258  28.503  83.999  1.00  9.53           C  
ATOM    663  CG  LEU A  21     -24.860  29.026  85.305  1.00 12.06           C  
ATOM    664  CD1 LEU A  21     -25.886  30.107  84.971  1.00  4.66           C  
ATOM    665  CD2 LEU A  21     -25.510  27.885  86.095  1.00 10.35           C  
ATOM    666  N   GLY A  22     -21.779  27.188  82.019  1.00  7.87           N  
ATOM    667  CA  GLY A  22     -21.509  26.721  80.672  1.00  7.25           C  
ATOM    668  C   GLY A  22     -21.919  27.686  79.550  1.00  8.03           C  
ATOM    669  O   GLY A  22     -22.173  27.246  78.441  1.00  7.72           O  
ATOM    670  N   GLY A  23     -21.946  28.994  79.816  1.00  9.21           N  
ATOM    671  CA  GLY A  23     -22.297  29.966  78.790  1.00  2.94           C  
ATOM    672  C   GLY A  23     -21.377  29.899  77.584  1.00  6.53           C  
ATOM    673  O   GLY A  23     -21.852  30.030  76.455  1.00  6.38           O  
ATOM    674  N   PHE A  24     -20.070  29.721  77.802  1.00  7.90           N  
ATOM    675  CA  PHE A  24     -19.119  29.598  76.683  1.00 11.19           C  
ATOM    676  C   PHE A  24     -19.428  28.321  75.863  1.00 11.72           C  
ATOM    677  O   PHE A  24     -19.322  28.332  74.625  1.00 13.90           O  
ATOM    678  CB  PHE A  24     -17.642  29.567  77.166  1.00  7.77           C  
ATOM    679  CG  PHE A  24     -16.972  30.935  77.236  1.00  9.76           C  
ATOM    680  CD1 PHE A  24     -16.345  31.484  76.124  1.00  5.11           C  
ATOM    681  CD2 PHE A  24     -16.963  31.671  78.426  1.00  8.84           C  
ATOM    682  CE1 PHE A  24     -15.726  32.750  76.194  1.00  7.57           C  
ATOM    683  CE2 PHE A  24     -16.345  32.927  78.493  1.00  7.74           C  
ATOM    684  CZ  PHE A  24     -15.726  33.464  77.375  1.00  7.16           C  
ATOM    685  N   ARG A  25     -19.833  27.238  76.539  1.00 11.86           N  
ATOM    686  CA  ARG A  25     -20.167  25.980  75.845  1.00 12.30           C  
ATOM    687  C   ARG A  25     -21.407  26.070  74.915  1.00 12.12           C  
ATOM    688  O   ARG A  25     -21.383  25.569  73.796  1.00 13.61           O  
ATOM    689  CB  ARG A  25     -20.337  24.815  76.828  1.00 12.01           C  
ATOM    690  CG  ARG A  25     -20.262  23.468  76.093  1.00 17.15           C  
ATOM    691  CD  ARG A  25     -20.988  22.327  76.781  1.00 21.24           C  
ATOM    692  NE  ARG A  25     -20.111  21.417  77.512  1.00 23.28           N  
ATOM    693  CZ  ARG A  25     -20.107  20.093  77.361  1.00 19.75           C  
ATOM    694  NH1 ARG A  25     -20.917  19.518  76.505  1.00 21.57           N  
ATOM    695  NH2 ARG A  25     -19.316  19.338  78.102  1.00 17.49           N  
ATOM    696  N   LEU A  26     -22.486  26.696  75.375  1.00  9.47           N  
ATOM    697  CA  LEU A  26     -23.682  26.854  74.550  1.00 11.09           C  
ATOM    698  C   LEU A  26     -23.337  27.649  73.280  1.00 11.67           C  
ATOM    699  O   LEU A  26     -23.665  27.233  72.175  1.00 12.13           O  
ATOM    700  CB  LEU A  26     -24.784  27.588  75.327  1.00 11.45           C  
ATOM    701  CG  LEU A  26     -25.459  26.868  76.511  1.00 13.64           C  
ATOM    702  CD1 LEU A  26     -26.360  27.828  77.285  1.00 16.82           C  
ATOM    703  CD2 LEU A  26     -26.286  25.685  76.001  1.00 13.29           C  
ATOM    704  N   ALA A  27     -22.630  28.765  73.444  1.00 10.72           N  
ATOM    705  CA  ALA A  27     -22.248  29.620  72.320  1.00 10.66           C  
ATOM    706  C   ALA A  27     -21.415  28.906  71.255  1.00 11.25           C  
ATOM    707  O   ALA A  27     -21.767  28.953  70.071  1.00  8.64           O  
ATOM    708  CB  ALA A  27     -21.507  30.875  72.821  1.00  9.92           C  
ATOM    709  N   LEU A  28     -20.307  28.276  71.650  1.00  8.56           N  
ATOM    710  CA  LEU A  28     -19.467  27.577  70.669  1.00 10.94           C  
ATOM    711  C   LEU A  28     -20.161  26.332  70.069  1.00 12.73           C  
ATOM    712  O   LEU A  28     -20.058  26.110  68.867  1.00 12.82           O  
ATOM    713  CB  LEU A  28     -18.078  27.220  71.227  1.00  4.69           C  
ATOM    714  CG  LEU A  28     -17.039  28.279  71.701  1.00 10.22           C  
ATOM    715  CD1 LEU A  28     -15.754  28.068  70.997  1.00  5.11           C  
ATOM    716  CD2 LEU A  28     -17.467  29.739  71.534  1.00  7.91           C  
ATOM    717  N   GLU A  29     -20.858  25.522  70.869  1.00 14.70           N  
ATOM    718  CA  GLU A  29     -21.560  24.351  70.303  1.00 13.06           C  
ATOM    719  C   GLU A  29     -22.562  24.791  69.208  1.00 13.23           C  
ATOM    720  O   GLU A  29     -22.665  24.150  68.161  1.00 11.35           O  
ATOM    721  CB  GLU A  29     -22.269  23.523  71.398  1.00 11.86           C  
ATOM    722  CG  GLU A  29     -21.347  22.510  72.103  1.00 16.54           C  
ATOM    723  CD  GLU A  29     -22.016  21.730  73.250  1.00 20.02           C  
ATOM    724  OE1 GLU A  29     -23.249  21.863  73.468  1.00 25.89           O  
ATOM    725  OE2 GLU A  29     -21.292  20.975  73.942  1.00 19.94           O  
ATOM    726  N   SER A  30     -23.233  25.930  69.398  1.00 11.90           N  
ATOM    727  CA  SER A  30     -24.188  26.409  68.393  1.00 11.06           C  
ATOM    728  C   SER A  30     -23.513  26.756  67.061  1.00 14.71           C  
ATOM    729  O   SER A  30     -24.173  26.863  66.030  1.00 14.57           O  
ATOM    730  CB  SER A  30     -25.009  27.605  68.920  1.00 11.42           C  
ATOM    731  OG  SER A  30     -24.311  28.834  68.815  1.00  8.38           O  
ATOM    732  N   CYS A  31     -22.196  26.937  67.087  1.00 16.94           N  
ATOM    733  CA  CYS A  31     -21.428  27.238  65.879  1.00 18.21           C  
ATOM    734  C   CYS A  31     -20.749  25.977  65.289  1.00 19.54           C  
ATOM    735  O   CYS A  31     -19.933  26.072  64.356  1.00 18.59           O  
ATOM    736  CB  CYS A  31     -20.375  28.305  66.176  1.00 18.22           C  
ATOM    737  SG  CYS A  31     -21.012  29.997  66.267  1.00 21.17           S  
ATOM    738  N   GLY A  32     -21.018  24.821  65.896  1.00 16.68           N  
ATOM    739  CA  GLY A  32     -20.471  23.570  65.402  1.00 16.44           C  
ATOM    740  C   GLY A  32     -19.219  22.975  66.024  1.00 19.81           C  
ATOM    741  O   GLY A  32     -18.750  21.948  65.533  1.00 21.60           O  
ATOM    742  N   ALA A  33     -18.687  23.567  67.094  1.00 17.28           N  
ATOM    743  CA  ALA A  33     -17.473  23.043  67.733  1.00 16.57           C  
ATOM    744  C   ALA A  33     -17.787  21.972  68.787  1.00 17.62           C  
ATOM    745  O   ALA A  33     -18.913  21.907  69.273  1.00 15.45           O  
ATOM    746  CB  ALA A  33     -16.668  24.195  68.366  1.00 12.56           C  
ATOM    747  N   GLU A  34     -16.773  21.196  69.192  1.00 15.99           N  
ATOM    748  CA  GLU A  34     -16.923  20.120  70.186  1.00 17.28           C  
ATOM    749  C   GLU A  34     -16.065  20.341  71.432  1.00 17.31           C  
ATOM    750  O   GLU A  34     -14.869  20.628  71.313  1.00 18.41           O  
ATOM    751  CB  GLU A  34     -16.540  18.775  69.545  1.00 22.49           C  
ATOM    752  CG  GLU A  34     -16.234  17.663  70.545  1.00 31.53           C  
ATOM    753  CD  GLU A  34     -15.787  16.359  69.892  1.00 40.42           C  
ATOM    754  OE1 GLU A  34     -15.714  16.294  68.642  1.00 47.12           O  
ATOM    755  OE2 GLU A  34     -15.504  15.393  70.638  1.00 44.65           O  
ATOM    756  N   CYS A  35     -16.653  20.148  72.617  1.00 13.94           N  
ATOM    757  CA  CYS A  35     -15.950  20.348  73.891  1.00 13.85           C  
ATOM    758  C   CYS A  35     -15.248  19.080  74.368  1.00 17.19           C  
ATOM    759  O   CYS A  35     -15.887  18.025  74.470  1.00 18.76           O  
ATOM    760  CB  CYS A  35     -16.927  20.849  74.977  1.00 16.01           C  
ATOM    761  SG  CYS A  35     -16.197  21.160  76.637  1.00 17.15           S  
ATOM    762  N   VAL A  36     -13.951  19.180  74.686  1.00 15.50           N  
ATOM    763  CA  VAL A  36     -13.183  18.014  75.145  1.00 14.34           C  
ATOM    764  C   VAL A  36     -12.594  18.064  76.578  1.00 16.20           C  
ATOM    765  O   VAL A  36     -11.824  17.176  76.977  1.00 16.56           O  
ATOM    766  CB  VAL A  36     -12.048  17.688  74.153  1.00 14.08           C  
ATOM    767  CG1 VAL A  36     -12.614  17.512  72.751  1.00 15.07           C  
ATOM    768  CG2 VAL A  36     -11.001  18.798  74.160  1.00 11.29           C  
ATOM    769  N   TYR A  37     -12.911  19.109  77.341  1.00 16.33           N  
ATOM    770  CA  TYR A  37     -12.425  19.243  78.718  1.00 12.82           C  
ATOM    771  C   TYR A  37     -13.130  20.419  79.374  1.00 14.48           C  
ATOM    772  O   TYR A  37     -13.460  21.380  78.679  1.00 13.32           O  
ATOM    773  CB  TYR A  37     -10.903  19.464  78.748  1.00 13.71           C  
ATOM    774  CG  TYR A  37     -10.298  19.557  80.146  1.00 15.21           C  
ATOM    775  CD1 TYR A  37     -10.135  18.408  80.937  1.00 16.75           C  
ATOM    776  CD2 TYR A  37      -9.905  20.792  80.688  1.00 10.33           C  
ATOM    777  CE1 TYR A  37      -9.605  18.485  82.219  1.00 12.48           C  
ATOM    778  CE2 TYR A  37      -9.376  20.876  81.974  1.00  9.88           C  
ATOM    779  CZ  TYR A  37      -9.235  19.724  82.735  1.00 13.32           C  
ATOM    780  OH  TYR A  37      -8.777  19.808  84.037  1.00 17.36           O  
ATOM    781  N   SER A  38     -13.421  20.298  80.675  1.00 12.18           N  
ATOM    782  CA  SER A  38     -14.055  21.356  81.471  1.00 13.79           C  
ATOM    783  C   SER A  38     -13.488  21.296  82.898  1.00 16.52           C  
ATOM    784  O   SER A  38     -13.156  20.205  83.383  1.00 14.44           O  
ATOM    785  CB  SER A  38     -15.590  21.218  81.497  1.00 15.85           C  
ATOM    786  OG  SER A  38     -16.011  20.056  82.195  1.00 16.98           O  
ATOM    787  N   ASN A  39     -13.410  22.455  83.564  1.00 13.72           N  
ATOM    788  CA  ASN A  39     -12.869  22.593  84.918  1.00 13.20           C  
ATOM    789  C   ASN A  39     -13.669  23.671  85.667  1.00 14.36           C  
ATOM    790  O   ASN A  39     -13.940  24.747  85.107  1.00 16.78           O  
ATOM    791  CB  ASN A  39     -11.392  23.044  84.830  1.00 13.49           C  
ATOM    792  CG  ASN A  39     -10.668  23.019  86.180  1.00 16.72           C  
ATOM    793  OD1 ASN A  39     -10.790  23.944  87.003  1.00 18.77           O  
ATOM    794  ND2 ASN A  39      -9.860  21.987  86.386  1.00 20.30           N  
ATOM    795  N   GLU A  40     -14.025  23.386  86.924  1.00 12.27           N  
ATOM    796  CA  GLU A  40     -14.794  24.291  87.804  1.00 10.44           C  
ATOM    797  C   GLU A  40     -14.789  23.624  89.187  1.00 13.14           C  
ATOM    798  O   GLU A  40     -15.137  22.445  89.293  1.00 15.83           O  
ATOM    799  CB  GLU A  40     -16.244  24.428  87.288  1.00  9.87           C  
ATOM    800  CG  GLU A  40     -17.286  24.928  88.297  1.00  9.31           C  
ATOM    801  CD  GLU A  40     -17.032  26.349  88.784  1.00 12.64           C  
ATOM    802  OE1 GLU A  40     -17.058  27.280  87.955  1.00  8.09           O  
ATOM    803  OE2 GLU A  40     -16.814  26.547  90.005  1.00 18.78           O  
ATOM    804  N   TRP A  41     -14.499  24.377  90.245  1.00 12.35           N  
ATOM    805  CA  TRP A  41     -14.432  23.790  91.589  1.00 12.62           C  
ATOM    806  C   TRP A  41     -15.602  23.928  92.575  1.00 14.69           C  
ATOM    807  O   TRP A  41     -15.557  23.329  93.656  1.00 18.52           O  
ATOM    808  CB  TRP A  41     -13.110  24.203  92.279  1.00 11.82           C  
ATOM    809  CG  TRP A  41     -13.016  25.634  92.809  1.00  9.97           C  
ATOM    810  CD1 TRP A  41     -13.880  26.669  92.575  1.00 11.85           C  
ATOM    811  CD2 TRP A  41     -11.979  26.172  93.668  1.00 10.10           C  
ATOM    812  NE1 TRP A  41     -13.463  27.806  93.225  1.00 12.87           N  
ATOM    813  CE2 TRP A  41     -12.305  27.526  93.902  1.00 12.20           C  
ATOM    814  CE3 TRP A  41     -10.828  25.624  94.250  1.00 10.89           C  
ATOM    815  CZ2 TRP A  41     -11.485  28.368  94.698  1.00 12.44           C  
ATOM    816  CZ3 TRP A  41     -10.020  26.451  95.033  1.00  9.05           C  
ATOM    817  CH2 TRP A  41     -10.356  27.809  95.254  1.00 12.83           C  
ATOM    818  N   ASP A  42     -16.629  24.707  92.236  1.00 13.61           N  
ATOM    819  CA  ASP A  42     -17.775  24.916  93.126  1.00 14.91           C  
ATOM    820  C   ASP A  42     -18.768  23.758  93.069  1.00 16.18           C  
ATOM    821  O   ASP A  42     -19.320  23.455  92.013  1.00 15.49           O  
ATOM    822  CB  ASP A  42     -18.501  26.232  92.778  1.00 14.89           C  
ATOM    823  CG  ASP A  42     -19.674  26.549  93.726  1.00 14.42           C  
ATOM    824  OD1 ASP A  42     -19.476  27.228  94.758  1.00 14.81           O  
ATOM    825  OD2 ASP A  42     -20.812  26.145  93.437  1.00 18.90           O  
ATOM    826  N   LYS A  43     -19.077  23.199  94.237  1.00 15.98           N  
ATOM    827  CA  LYS A  43     -20.014  22.078  94.354  1.00 17.58           C  
ATOM    828  C   LYS A  43     -21.357  22.308  93.623  1.00 15.58           C  
ATOM    829  O   LYS A  43     -21.763  21.518  92.750  1.00 13.89           O  
ATOM    830  CB  LYS A  43     -20.255  21.793  95.843  1.00 23.26           C  
ATOM    831  CG  LYS A  43     -21.159  20.605  96.177  1.00 29.74           C  
ATOM    832  CD  LYS A  43     -21.259  20.454  97.710  1.00 33.36           C  
ATOM    833  CE  LYS A  43     -21.971  19.167  98.163  1.00 36.14           C  
ATOM    834  NZ  LYS A  43     -23.445  19.159  97.967  1.00 34.20           N  
ATOM    835  N   TYR A  44     -22.017  23.416  93.932  1.00 13.70           N  
ATOM    836  CA  TYR A  44     -23.317  23.696  93.309  1.00 15.07           C  
ATOM    837  C   TYR A  44     -23.274  23.931  91.802  1.00 13.72           C  
ATOM    838  O   TYR A  44     -24.180  23.494  91.091  1.00 16.11           O  
ATOM    839  CB  TYR A  44     -24.039  24.812  94.071  1.00 18.17           C  
ATOM    840  CG  TYR A  44     -24.109  24.485  95.550  1.00 14.24           C  
ATOM    841  CD1 TYR A  44     -25.017  23.546  96.035  1.00 16.85           C  
ATOM    842  CD2 TYR A  44     -23.323  25.181  96.475  1.00 20.14           C  
ATOM    843  CE1 TYR A  44     -25.157  23.303  97.412  1.00 16.42           C  
ATOM    844  CE2 TYR A  44     -23.450  24.951  97.855  1.00 22.96           C  
ATOM    845  CZ  TYR A  44     -24.371  24.011  98.314  1.00 21.24           C  
ATOM    846  OH  TYR A  44     -24.504  23.791  99.664  1.00 21.92           O  
ATOM    847  N   ALA A  45     -22.197  24.543  91.306  1.00 12.83           N  
ATOM    848  CA  ALA A  45     -22.055  24.781  89.863  1.00 12.30           C  
ATOM    849  C   ALA A  45     -21.807  23.444  89.133  1.00  9.86           C  
ATOM    850  O   ALA A  45     -22.369  23.210  88.076  1.00  8.37           O  
ATOM    851  CB  ALA A  45     -20.944  25.802  89.580  1.00  7.70           C  
ATOM    852  N   GLN A  46     -21.021  22.543  89.728  1.00 11.90           N  
ATOM    853  CA  GLN A  46     -20.796  21.230  89.115  1.00 12.32           C  
ATOM    854  C   GLN A  46     -22.144  20.483  88.976  1.00 12.24           C  
ATOM    855  O   GLN A  46     -22.341  19.735  88.020  1.00  9.34           O  
ATOM    856  CB  GLN A  46     -19.822  20.387  89.949  1.00 15.51           C  
ATOM    857  CG  GLN A  46     -18.342  20.790  89.877  1.00 15.43           C  
ATOM    858  CD  GLN A  46     -17.496  19.993  90.850  1.00 16.96           C  
ATOM    859  OE1 GLN A  46     -18.027  19.335  91.736  1.00 23.09           O  
ATOM    860  NE2 GLN A  46     -16.185  20.058  90.706  1.00 18.87           N  
ATOM    861  N   GLU A  47     -23.067  20.685  89.925  1.00 12.57           N  
ATOM    862  CA  GLU A  47     -24.398  20.043  89.863  1.00 10.13           C  
ATOM    863  C   GLU A  47     -25.263  20.531  88.680  1.00 11.02           C  
ATOM    864  O   GLU A  47     -25.820  19.709  87.967  1.00 11.01           O  
ATOM    865  CB  GLU A  47     -25.160  20.188  91.194  1.00 12.34           C  
ATOM    866  CG  GLU A  47     -24.544  19.407  92.372  1.00 15.76           C  
ATOM    867  CD  GLU A  47     -25.226  19.669  93.746  1.00 23.29           C  
ATOM    868  OE1 GLU A  47     -26.189  20.472  93.839  1.00 16.52           O  
ATOM    869  OE2 GLU A  47     -24.781  19.060  94.750  1.00 26.28           O  
ATOM    870  N   VAL A  48     -25.392  21.842  88.447  1.00 12.33           N  
ATOM    871  CA  VAL A  48     -26.207  22.300  87.292  1.00 10.42           C  
ATOM    872  C   VAL A  48     -25.581  21.882  85.956  1.00 11.31           C  
ATOM    873  O   VAL A  48     -26.297  21.627  84.973  1.00  7.31           O  
ATOM    874  CB  VAL A  48     -26.356  23.850  87.141  1.00 12.63           C  
ATOM    875  CG1 VAL A  48     -27.799  24.233  86.920  1.00 10.15           C  
ATOM    876  CG2 VAL A  48     -25.716  24.609  88.244  1.00 16.49           C  
ATOM    877  N   TYR A  49     -24.249  21.964  85.892  1.00 11.48           N  
ATOM    878  CA  TYR A  49     -23.501  21.608  84.693  1.00 12.35           C  
ATOM    879  C   TYR A  49     -23.835  20.176  84.318  1.00 15.42           C  
ATOM    880  O   TYR A  49     -24.232  19.890  83.182  1.00 14.13           O  
ATOM    881  CB  TYR A  49     -21.999  21.715  84.947  1.00 12.79           C  
ATOM    882  CG  TYR A  49     -21.155  21.875  83.695  1.00 13.02           C  
ATOM    883  CD1 TYR A  49     -20.942  23.143  83.135  1.00  8.02           C  
ATOM    884  CD2 TYR A  49     -20.553  20.768  83.076  1.00 12.37           C  
ATOM    885  CE1 TYR A  49     -20.149  23.309  81.992  1.00 12.30           C  
ATOM    886  CE2 TYR A  49     -19.755  20.926  81.920  1.00  7.75           C  
ATOM    887  CZ  TYR A  49     -19.559  22.202  81.398  1.00  8.73           C  
ATOM    888  OH  TYR A  49     -18.742  22.399  80.310  1.00  9.25           O  
ATOM    889  N   GLU A  50     -23.695  19.277  85.283  1.00 18.26           N  
ATOM    890  CA  GLU A  50     -23.988  17.867  85.049  1.00 20.45           C  
ATOM    891  C   GLU A  50     -25.461  17.640  84.656  1.00 17.99           C  
ATOM    892  O   GLU A  50     -25.749  16.803  83.795  1.00 14.15           O  
ATOM    893  CB  GLU A  50     -23.616  17.047  86.279  1.00 24.69           C  
ATOM    894  CG  GLU A  50     -23.765  15.554  86.085  1.00 32.37           C  
ATOM    895  CD  GLU A  50     -23.339  14.774  87.312  1.00 39.71           C  
ATOM    896  OE1 GLU A  50     -23.919  14.987  88.409  1.00 41.97           O  
ATOM    897  OE2 GLU A  50     -22.412  13.947  87.175  1.00 44.99           O  
ATOM    898  N   MET A  51     -26.370  18.410  85.261  1.00 14.84           N  
ATOM    899  CA  MET A  51     -27.805  18.335  84.982  1.00 16.02           C  
ATOM    900  C   MET A  51     -28.072  18.655  83.495  1.00 15.61           C  
ATOM    901  O   MET A  51     -28.840  17.952  82.821  1.00 13.80           O  
ATOM    902  CB  MET A  51     -28.535  19.320  85.905  1.00 17.66           C  
ATOM    903  CG  MET A  51     -30.060  19.231  85.976  1.00 23.65           C  
ATOM    904  SD  MET A  51     -30.678  19.823  87.637  1.00 27.81           S  
ATOM    905  CE  MET A  51     -30.352  21.517  87.632  1.00 20.47           C  
ATOM    906  N   ASN A  52     -27.385  19.672  82.973  1.00 12.80           N  
ATOM    907  CA  ASN A  52     -27.537  20.100  81.575  1.00 13.18           C  
ATOM    908  C   ASN A  52     -26.646  19.471  80.486  1.00 13.58           C  
ATOM    909  O   ASN A  52     -27.084  19.367  79.337  1.00 16.76           O  
ATOM    910  CB  ASN A  52     -27.437  21.628  81.469  1.00  6.49           C  
ATOM    911  CG  ASN A  52     -28.635  22.342  82.083  1.00 12.10           C  
ATOM    912  OD1 ASN A  52     -29.709  22.429  81.474  1.00 13.26           O  
ATOM    913  ND2 ASN A  52     -28.461  22.851  83.302  1.00  9.84           N  
ATOM    914  N   PHE A  53     -25.412  19.071  80.802  1.00 14.23           N  
ATOM    915  CA  PHE A  53     -24.543  18.509  79.758  1.00 12.73           C  
ATOM    916  C   PHE A  53     -24.168  17.049  79.966  1.00 18.02           C  
ATOM    917  O   PHE A  53     -23.580  16.427  79.073  1.00 21.14           O  
ATOM    918  CB  PHE A  53     -23.267  19.355  79.560  1.00 12.61           C  
ATOM    919  CG  PHE A  53     -23.535  20.824  79.325  1.00  9.26           C  
ATOM    920  CD1 PHE A  53     -23.870  21.295  78.069  1.00 10.06           C  
ATOM    921  CD2 PHE A  53     -23.463  21.732  80.376  1.00 12.17           C  
ATOM    922  CE1 PHE A  53     -24.128  22.656  77.853  1.00 12.17           C  
ATOM    923  CE2 PHE A  53     -23.717  23.080  80.166  1.00 10.72           C  
ATOM    924  CZ  PHE A  53     -24.053  23.543  78.898  1.00  6.56           C  
ATOM    925  N   GLY A  54     -24.468  16.504  81.142  1.00 15.42           N  
ATOM    926  CA  GLY A  54     -24.161  15.106  81.373  1.00 16.45           C  
ATOM    927  C   GLY A  54     -22.749  14.733  81.770  1.00 15.79           C  
ATOM    928  O   GLY A  54     -22.347  13.597  81.578  1.00 17.51           O  
ATOM    929  N   GLU A  55     -21.996  15.669  82.328  1.00 20.96           N  
ATOM    930  CA  GLU A  55     -20.631  15.385  82.781  1.00 22.28           C  
ATOM    931  C   GLU A  55     -20.251  16.288  83.954  1.00 24.82           C  
ATOM    932  O   GLU A  55     -20.809  17.382  84.126  1.00 22.28           O  
ATOM    933  CB  GLU A  55     -19.623  15.505  81.635  1.00 26.02           C  
ATOM    934  CG  GLU A  55     -19.682  16.810  80.886  1.00 33.63           C  
ATOM    935  CD  GLU A  55     -18.817  16.801  79.642  1.00 39.27           C  
ATOM    936  OE1 GLU A  55     -19.289  16.309  78.585  1.00 38.15           O  
ATOM    937  OE2 GLU A  55     -17.665  17.294  79.722  1.00 41.34           O  
ATOM    938  N   LYS A  56     -19.341  15.801  84.791  1.00 25.05           N  
ATOM    939  CA  LYS A  56     -18.896  16.545  85.968  1.00 24.91           C  
ATOM    940  C   LYS A  56     -17.507  17.123  85.660  1.00 24.64           C  
ATOM    941  O   LYS A  56     -16.614  16.402  85.233  1.00 26.23           O  
ATOM    942  CB  LYS A  56     -18.837  15.588  87.156  1.00 26.17           C  
ATOM    943  CG  LYS A  56     -18.815  16.213  88.531  1.00 33.83           C  
ATOM    944  CD  LYS A  56     -18.037  15.295  89.469  1.00 42.61           C  
ATOM    945  CE  LYS A  56     -18.000  15.801  90.910  1.00 48.05           C  
ATOM    946  NZ  LYS A  56     -19.106  15.222  91.725  1.00 53.36           N  
ATOM    947  N   PRO A  57     -17.339  18.452  85.804  1.00 23.77           N  
ATOM    948  CA  PRO A  57     -16.052  19.115  85.537  1.00 22.25           C  
ATOM    949  C   PRO A  57     -14.992  18.793  86.588  1.00 22.93           C  
ATOM    950  O   PRO A  57     -15.321  18.505  87.742  1.00 19.56           O  
ATOM    951  CB  PRO A  57     -16.417  20.604  85.606  1.00 20.58           C  
ATOM    952  CG  PRO A  57     -17.906  20.644  85.388  1.00 18.61           C  
ATOM    953  CD  PRO A  57     -18.382  19.437  86.128  1.00 21.40           C  
ATOM    954  N   GLU A  58     -13.719  18.891  86.198  1.00 25.13           N  
ATOM    955  CA  GLU A  58     -12.607  18.637  87.123  1.00 22.35           C  
ATOM    956  C   GLU A  58     -12.482  19.798  88.118  1.00 17.95           C  
ATOM    957  O   GLU A  58     -13.013  20.884  87.874  1.00 19.05           O  
ATOM    958  CB  GLU A  58     -11.290  18.447  86.360  1.00 23.38           C  
ATOM    959  CG  GLU A  58     -10.643  17.079  86.563  1.00 32.45           C  
ATOM    960  CD  GLU A  58      -9.130  17.093  86.351  1.00 34.50           C  
ATOM    961  OE1 GLU A  58      -8.681  17.207  85.194  1.00 34.00           O  
ATOM    962  OE2 GLU A  58      -8.383  16.979  87.349  1.00 40.43           O  
ATOM    963  N   GLY A  59     -11.774  19.560  89.224  1.00 15.46           N  
ATOM    964  CA  GLY A  59     -11.599  20.561  90.272  1.00 12.15           C  
ATOM    965  C   GLY A  59     -10.316  21.380  90.242  1.00 11.30           C  
ATOM    966  O   GLY A  59      -9.525  21.256  89.308  1.00 12.25           O  
ATOM    967  N   ASP A  60     -10.134  22.223  91.268  1.00 12.98           N  
ATOM    968  CA  ASP A  60      -8.988  23.137  91.429  1.00 14.71           C  
ATOM    969  C   ASP A  60      -7.885  23.141  90.357  1.00 19.03           C  
ATOM    970  O   ASP A  60      -6.922  22.380  90.434  1.00 23.84           O  
ATOM    971  CB  ASP A  60      -8.360  22.971  92.820  1.00 15.79           C  
ATOM    972  CG  ASP A  60      -7.472  24.140  93.213  1.00 16.29           C  
ATOM    973  OD1 ASP A  60      -7.113  24.965  92.342  1.00 16.30           O  
ATOM    974  OD2 ASP A  60      -7.126  24.241  94.410  1.00 20.99           O  
ATOM    975  N   ILE A  61      -7.973  24.104  89.442  1.00 19.24           N  
ATOM    976  CA  ILE A  61      -7.013  24.268  88.349  1.00 17.08           C  
ATOM    977  C   ILE A  61      -5.564  24.546  88.806  1.00 17.85           C  
ATOM    978  O   ILE A  61      -4.631  24.243  88.070  1.00 17.03           O  
ATOM    979  CB  ILE A  61      -7.464  25.428  87.376  1.00 11.72           C  
ATOM    980  CG1 ILE A  61      -6.670  25.411  86.066  1.00 17.30           C  
ATOM    981  CG2 ILE A  61      -7.246  26.800  88.026  1.00 14.09           C  
ATOM    982  CD1 ILE A  61      -6.986  24.242  85.132  1.00 12.76           C  
ATOM    983  N   THR A  62      -5.359  25.121  89.993  1.00 20.64           N  
ATOM    984  CA  THR A  62      -3.982  25.424  90.419  1.00 23.15           C  
ATOM    985  C   THR A  62      -3.141  24.190  90.737  1.00 26.56           C  
ATOM    986  O   THR A  62      -1.916  24.283  90.876  1.00 27.31           O  
ATOM    987  CB  THR A  62      -3.897  26.397  91.627  1.00 22.92           C  
ATOM    988  OG1 THR A  62      -4.415  25.761  92.802  1.00 25.69           O  
ATOM    989  CG2 THR A  62      -4.650  27.706  91.357  1.00 18.61           C  
ATOM    990  N   GLN A  63      -3.787  23.034  90.859  1.00 27.70           N  
ATOM    991  CA  GLN A  63      -3.040  21.828  91.138  1.00 29.21           C  
ATOM    992  C   GLN A  63      -3.208  20.736  90.102  1.00 28.73           C  
ATOM    993  O   GLN A  63      -2.982  19.562  90.387  1.00 30.49           O  
ATOM    994  CB  GLN A  63      -3.298  21.317  92.552  1.00 32.95           C  
ATOM    995  CG  GLN A  63      -4.711  21.407  93.049  1.00 40.04           C  
ATOM    996  CD  GLN A  63      -4.804  21.040  94.520  1.00 43.78           C  
ATOM    997  OE1 GLN A  63      -5.739  20.355  94.946  1.00 46.88           O  
ATOM    998  NE2 GLN A  63      -3.832  21.495  95.306  1.00 45.26           N  
ATOM    999  N   VAL A  64      -3.555  21.143  88.885  1.00 25.27           N  
ATOM   1000  CA  VAL A  64      -3.735  20.224  87.775  1.00 22.12           C  
ATOM   1001  C   VAL A  64      -2.444  20.338  86.994  1.00 23.15           C  
ATOM   1002  O   VAL A  64      -1.925  21.434  86.836  1.00 21.27           O  
ATOM   1003  CB  VAL A  64      -4.923  20.658  86.870  1.00 21.81           C  
ATOM   1004  CG1 VAL A  64      -4.772  20.093  85.462  1.00 17.74           C  
ATOM   1005  CG2 VAL A  64      -6.253  20.205  87.481  1.00 20.12           C  
ATOM   1006  N   ASN A  65      -1.898  19.211  86.552  1.00 25.57           N  
ATOM   1007  CA  ASN A  65      -0.656  19.230  85.781  1.00 30.38           C  
ATOM   1008  C   ASN A  65      -0.988  19.561  84.321  1.00 29.69           C  
ATOM   1009  O   ASN A  65      -1.629  18.765  83.626  1.00 29.07           O  
ATOM   1010  CB  ASN A  65       0.063  17.875  85.903  1.00 34.19           C  
ATOM   1011  CG  ASN A  65       1.352  17.815  85.096  1.00 36.19           C  
ATOM   1012  OD1 ASN A  65       2.149  18.748  85.101  1.00 38.45           O  
ATOM   1013  ND2 ASN A  65       1.556  16.708  84.398  1.00 39.86           N  
ATOM   1014  N   GLU A  66      -0.517  20.716  83.855  1.00 31.61           N  
ATOM   1015  CA  GLU A  66      -0.790  21.185  82.486  1.00 33.86           C  
ATOM   1016  C   GLU A  66      -0.490  20.230  81.330  1.00 35.96           C  
ATOM   1017  O   GLU A  66      -0.945  20.458  80.208  1.00 34.73           O  
ATOM   1018  CB  GLU A  66      -0.130  22.545  82.211  1.00 32.62           C  
ATOM   1019  CG  GLU A  66       1.386  22.535  82.126  1.00 32.87           C  
ATOM   1020  CD  GLU A  66       2.070  22.740  83.473  1.00 37.57           C  
ATOM   1021  OE1 GLU A  66       1.411  22.592  84.531  1.00 37.27           O  
ATOM   1022  OE2 GLU A  66       3.283  23.057  83.473  1.00 38.04           O  
ATOM   1023  N   LYS A  67       0.246  19.155  81.596  1.00 37.94           N  
ATOM   1024  CA  LYS A  67       0.571  18.194  80.541  1.00 40.05           C  
ATOM   1025  C   LYS A  67      -0.483  17.096  80.373  1.00 38.64           C  
ATOM   1026  O   LYS A  67      -0.489  16.373  79.373  1.00 37.85           O  
ATOM   1027  CB  LYS A  67       1.961  17.600  80.781  1.00 44.06           C  
ATOM   1028  CG  LYS A  67       3.025  18.678  80.893  1.00 49.62           C  
ATOM   1029  CD  LYS A  67       4.435  18.156  80.742  1.00 54.73           C  
ATOM   1030  CE  LYS A  67       5.431  19.310  80.876  1.00 58.28           C  
ATOM   1031  NZ  LYS A  67       6.812  18.964  80.418  1.00 60.31           N  
ATOM   1032  N   THR A  68      -1.404  17.025  81.328  1.00 37.36           N  
ATOM   1033  CA  THR A  68      -2.467  16.032  81.309  1.00 36.52           C  
ATOM   1034  C   THR A  68      -3.696  16.515  80.532  1.00 34.97           C  
ATOM   1035  O   THR A  68      -4.601  15.730  80.247  1.00 34.60           O  
ATOM   1036  CB  THR A  68      -2.895  15.682  82.737  1.00 38.81           C  
ATOM   1037  OG1 THR A  68      -1.824  16.006  83.632  1.00 45.69           O  
ATOM   1038  CG2 THR A  68      -3.192  14.197  82.853  1.00 44.57           C  
ATOM   1039  N   ILE A  69      -3.727  17.809  80.213  1.00 29.81           N  
ATOM   1040  CA  ILE A  69      -4.834  18.405  79.469  1.00 27.86           C  
ATOM   1041  C   ILE A  69      -4.777  17.980  77.995  1.00 26.85           C  
ATOM   1042  O   ILE A  69      -3.711  18.011  77.381  1.00 27.65           O  
ATOM   1043  CB  ILE A  69      -4.794  19.954  79.587  1.00 25.35           C  
ATOM   1044  CG1 ILE A  69      -5.152  20.378  81.020  1.00 24.42           C  
ATOM   1045  CG2 ILE A  69      -5.729  20.604  78.564  1.00 25.31           C  
ATOM   1046  CD1 ILE A  69      -4.976  21.855  81.302  1.00 20.84           C  
ATOM   1047  N   PRO A  70      -5.934  17.574  77.425  1.00 26.33           N  
ATOM   1048  CA  PRO A  70      -6.104  17.124  76.023  1.00 26.95           C  
ATOM   1049  C   PRO A  70      -5.737  18.189  74.971  1.00 27.48           C  
ATOM   1050  O   PRO A  70      -5.827  19.396  75.237  1.00 28.30           O  
ATOM   1051  CB  PRO A  70      -7.617  16.841  75.945  1.00 24.02           C  
ATOM   1052  CG  PRO A  70      -8.016  16.584  77.354  1.00 24.11           C  
ATOM   1053  CD  PRO A  70      -7.220  17.575  78.132  1.00 24.84           C  
ATOM   1054  N   ASP A  71      -5.377  17.742  73.760  1.00 27.07           N  
ATOM   1055  CA  ASP A  71      -5.044  18.654  72.652  1.00 25.99           C  
ATOM   1056  C   ASP A  71      -6.333  19.373  72.235  1.00 24.72           C  
ATOM   1057  O   ASP A  71      -7.404  18.764  72.231  1.00 25.98           O  
ATOM   1058  CB  ASP A  71      -4.486  17.881  71.450  1.00 30.56           C  
ATOM   1059  CG  ASP A  71      -3.138  17.206  71.736  1.00 36.34           C  
ATOM   1060  OD1 ASP A  71      -2.405  17.629  72.662  1.00 37.54           O  
ATOM   1061  OD2 ASP A  71      -2.800  16.251  71.002  1.00 40.62           O  
ATOM   1062  N   HIS A  72      -6.233  20.641  71.840  1.00 24.55           N  
ATOM   1063  CA  HIS A  72      -7.423  21.434  71.476  1.00 21.83           C  
ATOM   1064  C   HIS A  72      -7.088  22.659  70.619  1.00 20.61           C  
ATOM   1065  O   HIS A  72      -5.960  23.157  70.644  1.00 19.42           O  
ATOM   1066  CB  HIS A  72      -8.133  21.906  72.753  1.00 20.88           C  
ATOM   1067  CG  HIS A  72      -7.247  22.691  73.671  1.00 18.30           C  
ATOM   1068  ND1 HIS A  72      -6.346  22.088  74.530  1.00 19.91           N  
ATOM   1069  CD2 HIS A  72      -7.168  24.015  73.915  1.00 17.25           C  
ATOM   1070  CE1 HIS A  72      -5.760  23.012  75.264  1.00 17.33           C  
ATOM   1071  NE2 HIS A  72      -6.243  24.198  74.913  1.00 13.71           N  
ATOM   1072  N   ASP A  73      -8.090  23.205  69.940  1.00 18.95           N  
ATOM   1073  CA  ASP A  73      -7.878  24.355  69.064  1.00 17.02           C  
ATOM   1074  C   ASP A  73      -8.143  25.727  69.687  1.00 17.67           C  
ATOM   1075  O   ASP A  73      -7.407  26.672  69.409  1.00 14.29           O  
ATOM   1076  CB  ASP A  73      -8.730  24.212  67.814  1.00 19.18           C  
ATOM   1077  CG  ASP A  73      -8.500  22.886  67.100  1.00 24.09           C  
ATOM   1078  OD1 ASP A  73      -7.481  22.757  66.396  1.00 25.32           O  
ATOM   1079  OD2 ASP A  73      -9.341  21.973  67.236  1.00 23.19           O  
ATOM   1080  N   ILE A  74      -9.147  25.809  70.568  1.00 15.84           N  
ATOM   1081  CA  ILE A  74      -9.551  27.060  71.210  1.00 13.14           C  
ATOM   1082  C   ILE A  74      -9.673  26.919  72.741  1.00 14.01           C  
ATOM   1083  O   ILE A  74     -10.281  25.950  73.228  1.00 15.96           O  
ATOM   1084  CB  ILE A  74     -10.938  27.491  70.655  1.00 12.59           C  
ATOM   1085  CG1 ILE A  74     -10.899  27.533  69.114  1.00 10.32           C  
ATOM   1086  CG2 ILE A  74     -11.397  28.825  71.287  1.00 12.52           C  
ATOM   1087  CD1 ILE A  74     -12.273  27.595  68.435  1.00  8.01           C  
ATOM   1088  N   LEU A  75      -9.022  27.819  73.481  1.00 12.19           N  
ATOM   1089  CA  LEU A  75      -9.075  27.866  74.958  1.00 10.61           C  
ATOM   1090  C   LEU A  75     -10.062  29.000  75.316  1.00 11.80           C  
ATOM   1091  O   LEU A  75      -9.929  30.133  74.799  1.00  6.67           O  
ATOM   1092  CB  LEU A  75      -7.675  28.187  75.559  1.00  5.28           C  
ATOM   1093  CG  LEU A  75      -7.470  28.148  77.103  1.00 12.87           C  
ATOM   1094  CD1 LEU A  75      -6.004  27.860  77.508  1.00  8.94           C  
ATOM   1095  CD2 LEU A  75      -7.935  29.440  77.772  1.00  9.57           C  
ATOM   1096  N   CYS A  76     -11.041  28.692  76.174  1.00 10.05           N  
ATOM   1097  CA  CYS A  76     -12.062  29.662  76.627  1.00 12.80           C  
ATOM   1098  C   CYS A  76     -11.889  29.943  78.118  1.00  8.83           C  
ATOM   1099  O   CYS A  76     -11.620  29.006  78.862  1.00  7.29           O  
ATOM   1100  CB  CYS A  76     -13.479  29.084  76.422  1.00 12.17           C  
ATOM   1101  SG  CYS A  76     -14.025  28.948  74.682  1.00 12.23           S  
ATOM   1102  N   ALA A  77     -12.065  31.194  78.556  1.00  6.35           N  
ATOM   1103  CA  ALA A  77     -11.931  31.531  79.988  1.00  7.95           C  
ATOM   1104  C   ALA A  77     -12.497  32.876  80.491  1.00  9.86           C  
ATOM   1105  O   ALA A  77     -12.000  33.953  80.141  1.00  6.91           O  
ATOM   1106  CB  ALA A  77     -10.477  31.399  80.417  1.00 10.01           C  
ATOM   1107  N   GLY A  78     -13.552  32.815  81.310  1.00  9.36           N  
ATOM   1108  CA  GLY A  78     -14.108  34.027  81.907  1.00  8.23           C  
ATOM   1109  C   GLY A  78     -13.588  33.979  83.340  1.00 10.21           C  
ATOM   1110  O   GLY A  78     -14.285  33.479  84.233  1.00  8.56           O  
ATOM   1111  N   PHE A  79     -12.354  34.439  83.560  1.00  7.32           N  
ATOM   1112  CA  PHE A  79     -11.733  34.368  84.890  1.00  5.99           C  
ATOM   1113  C   PHE A  79     -12.301  35.282  85.995  1.00  5.67           C  
ATOM   1114  O   PHE A  79     -13.064  36.202  85.707  1.00  7.46           O  
ATOM   1115  CB  PHE A  79     -10.179  34.356  84.790  1.00  6.71           C  
ATOM   1116  CG  PHE A  79      -9.567  35.562  84.104  1.00  6.03           C  
ATOM   1117  CD1 PHE A  79      -9.502  35.644  82.717  1.00  4.94           C  
ATOM   1118  CD2 PHE A  79      -9.054  36.613  84.864  1.00  6.44           C  
ATOM   1119  CE1 PHE A  79      -8.936  36.765  82.096  1.00 12.61           C  
ATOM   1120  CE2 PHE A  79      -8.482  37.747  84.260  1.00  9.43           C  
ATOM   1121  CZ  PHE A  79      -8.424  37.826  82.874  1.00 10.26           C  
ATOM   1122  N   PRO A  80     -12.024  34.978  87.280  1.00  6.55           N  
ATOM   1123  CA  PRO A  80     -12.524  35.759  88.429  1.00  8.06           C  
ATOM   1124  C   PRO A  80     -12.281  37.266  88.350  1.00  8.29           C  
ATOM   1125  O   PRO A  80     -11.174  37.687  88.006  1.00  6.18           O  
ATOM   1126  CB  PRO A  80     -11.789  35.131  89.623  1.00  8.65           C  
ATOM   1127  CG  PRO A  80     -11.667  33.709  89.219  1.00  9.56           C  
ATOM   1128  CD  PRO A  80     -11.238  33.820  87.756  1.00  7.26           C  
ATOM   1129  N   CYS A  81     -13.278  38.061  88.763  1.00  9.10           N  
ATOM   1130  CA  CYS A  81     -13.186  39.527  88.699  1.00  9.21           C  
ATOM   1131  C   CYS A  81     -13.248  40.336  90.000  1.00 12.28           C  
ATOM   1132  O   CYS A  81     -13.158  41.572  89.959  1.00  6.99           O  
ATOM   1133  CB  CYS A  81     -14.284  40.070  87.787  1.00 14.96           C  
ATOM   1134  SG ACYS A  81     -15.739  40.726  88.680  0.50 24.32           S  
ATOM   1135  SG BCYS A  81     -15.979  39.821  88.429  0.50 24.32           S  
ATOM   1136  N   GLN A  82     -13.418  39.684  91.152  1.00 12.51           N  
ATOM   1137  CA  GLN A  82     -13.519  40.434  92.412  1.00 12.15           C  
ATOM   1138  C   GLN A  82     -12.344  41.395  92.667  1.00 13.63           C  
ATOM   1139  O   GLN A  82     -12.535  42.503  93.181  1.00 13.93           O  
ATOM   1140  CB  GLN A  82     -13.652  39.489  93.610  1.00 15.94           C  
ATOM   1141  CG  GLN A  82     -14.770  38.461  93.519  1.00 15.87           C  
ATOM   1142  CD  GLN A  82     -14.263  37.064  93.132  1.00 20.94           C  
ATOM   1143  OE1 GLN A  82     -13.475  36.913  92.186  1.00 14.03           O  
ATOM   1144  NE2 GLN A  82     -14.699  36.040  93.879  1.00 18.23           N  
ATOM   1145  N   ALA A  83     -11.142  40.996  92.258  1.00 10.90           N  
ATOM   1146  CA  ALA A  83      -9.930  41.796  92.490  1.00 12.55           C  
ATOM   1147  C   ALA A  83      -9.749  42.995  91.549  1.00 14.99           C  
ATOM   1148  O   ALA A  83      -8.816  43.791  91.731  1.00 11.55           O  
ATOM   1149  CB  ALA A  83      -8.699  40.889  92.420  1.00  7.67           C  
ATOM   1150  N   PHE A  84     -10.650  43.127  90.571  1.00 13.95           N  
ATOM   1151  CA  PHE A  84     -10.583  44.191  89.575  1.00 13.89           C  
ATOM   1152  C   PHE A  84     -11.855  45.028  89.451  1.00 13.28           C  
ATOM   1153  O   PHE A  84     -11.821  46.097  88.848  1.00 15.74           O  
ATOM   1154  CB  PHE A  84     -10.240  43.592  88.191  1.00 12.61           C  
ATOM   1155  CG  PHE A  84      -8.995  42.726  88.185  1.00 12.90           C  
ATOM   1156  CD1 PHE A  84      -7.728  43.295  88.275  1.00 13.02           C  
ATOM   1157  CD2 PHE A  84      -9.097  41.333  88.102  1.00 12.78           C  
ATOM   1158  CE1 PHE A  84      -6.578  42.491  88.282  1.00 11.00           C  
ATOM   1159  CE2 PHE A  84      -7.963  40.524  88.110  1.00 12.05           C  
ATOM   1160  CZ  PHE A  84      -6.692  41.109  88.202  1.00 11.55           C  
ATOM   1161  N   SER A  85     -12.978  44.547  89.988  1.00 12.97           N  
ATOM   1162  CA  SER A  85     -14.255  45.285  89.903  1.00 10.66           C  
ATOM   1163  C   SER A  85     -14.266  46.626  90.635  1.00 12.73           C  
ATOM   1164  O   SER A  85     -13.678  46.778  91.708  1.00 11.75           O  
ATOM   1165  CB  SER A  85     -15.431  44.410  90.404  1.00 16.43           C  
ATOM   1166  OG  SER A  85     -16.679  45.115  90.457  1.00 15.30           O  
ATOM   1167  N   ILE A  86     -15.011  47.573  90.070  1.00 12.43           N  
ATOM   1168  CA  ILE A  86     -15.155  48.911  90.632  1.00 16.11           C  
ATOM   1169  C   ILE A  86     -15.958  48.853  91.962  1.00 17.30           C  
ATOM   1170  O   ILE A  86     -16.011  49.833  92.714  1.00 15.49           O  
ATOM   1171  CB  ILE A  86     -15.893  49.838  89.613  1.00 15.96           C  
ATOM   1172  CG1 ILE A  86     -15.776  51.301  90.027  1.00 21.37           C  
ATOM   1173  CG2 ILE A  86     -17.383  49.475  89.513  1.00 14.50           C  
ATOM   1174  CD1 ILE A  86     -16.770  52.198  89.297  1.00 22.45           C  
ATOM   1175  N   SER A  87     -16.590  47.707  92.231  1.00 14.66           N  
ATOM   1176  CA  SER A  87     -17.395  47.538  93.436  1.00 11.58           C  
ATOM   1177  C   SER A  87     -16.604  46.900  94.603  1.00 11.97           C  
ATOM   1178  O   SER A  87     -17.090  46.863  95.733  1.00 13.29           O  
ATOM   1179  CB  SER A  87     -18.634  46.696  93.088  1.00 12.70           C  
ATOM   1180  OG  SER A  87     -19.690  46.872  94.017  1.00 18.52           O  
ATOM   1181  N   GLY A  88     -15.390  46.427  94.316  1.00  8.69           N  
ATOM   1182  CA  GLY A  88     -14.547  45.790  95.307  1.00 11.59           C  
ATOM   1183  C   GLY A  88     -13.434  46.703  95.794  1.00 17.21           C  
ATOM   1184  O   GLY A  88     -13.512  47.920  95.622  1.00 18.46           O  
ATOM   1185  N   LYS A  89     -12.393  46.113  96.381  1.00 18.52           N  
ATOM   1186  CA  LYS A  89     -11.249  46.858  96.920  1.00 22.87           C  
ATOM   1187  C   LYS A  89     -10.070  47.073  95.968  1.00 22.48           C  
ATOM   1188  O   LYS A  89      -9.068  47.665  96.354  1.00 25.33           O  
ATOM   1189  CB  LYS A  89     -10.749  46.213  98.217  1.00 25.00           C  
ATOM   1190  CG  LYS A  89     -11.767  46.238  99.337  1.00 35.29           C  
ATOM   1191  CD  LYS A  89     -11.220  45.633 100.607  1.00 39.19           C  
ATOM   1192  CE  LYS A  89     -12.189  45.831 101.756  1.00 44.36           C  
ATOM   1193  NZ  LYS A  89     -11.601  45.351 103.043  1.00 49.05           N  
ATOM   1194  N   GLN A  90     -10.170  46.561  94.750  1.00 19.90           N  
ATOM   1195  CA  GLN A  90      -9.123  46.730  93.732  1.00 22.06           C  
ATOM   1196  C   GLN A  90      -7.663  46.355  94.065  1.00 23.51           C  
ATOM   1197  O   GLN A  90      -6.732  47.045  93.622  1.00 20.12           O  
ATOM   1198  CB  GLN A  90      -9.178  48.158  93.152  1.00 22.47           C  
ATOM   1199  CG  GLN A  90     -10.476  48.501  92.407  1.00 24.71           C  
ATOM   1200  CD  GLN A  90     -10.465  49.901  91.780  1.00 24.16           C  
ATOM   1201  OE1 GLN A  90      -9.907  50.107  90.712  1.00 28.94           O  
ATOM   1202  NE2 GLN A  90     -11.057  50.868  92.468  1.00 23.33           N  
ATOM   1203  N   LYS A  91      -7.455  45.219  94.735  1.00 21.73           N  
ATOM   1204  CA  LYS A  91      -6.100  44.766  95.076  1.00 26.00           C  
ATOM   1205  C   LYS A  91      -5.285  44.121  93.934  1.00 26.52           C  
ATOM   1206  O   LYS A  91      -4.100  43.829  94.103  1.00 26.87           O  
ATOM   1207  CB  LYS A  91      -6.131  43.817  96.266  1.00 29.80           C  
ATOM   1208  CG  LYS A  91      -6.382  44.485  97.614  1.00 36.06           C  
ATOM   1209  CD  LYS A  91      -6.285  43.433  98.704  1.00 41.30           C  
ATOM   1210  CE  LYS A  91      -6.529  43.995 100.082  1.00 45.40           C  
ATOM   1211  NZ  LYS A  91      -6.540  42.871 101.065  1.00 50.52           N  
ATOM   1212  N   GLY A  92      -5.927  43.838  92.804  1.00 25.80           N  
ATOM   1213  CA  GLY A  92      -5.221  43.270  91.661  1.00 24.21           C  
ATOM   1214  C   GLY A  92      -4.398  42.004  91.857  1.00 20.82           C  
ATOM   1215  O   GLY A  92      -4.840  41.067  92.528  1.00 18.80           O  
ATOM   1216  N   PHE A  93      -3.197  41.976  91.276  1.00 20.43           N  
ATOM   1217  CA  PHE A  93      -2.308  40.812  91.367  1.00 21.96           C  
ATOM   1218  C   PHE A  93      -1.874  40.476  92.789  1.00 22.73           C  
ATOM   1219  O   PHE A  93      -1.306  39.415  93.027  1.00 26.82           O  
ATOM   1220  CB  PHE A  93      -1.078  40.979  90.454  1.00 20.11           C  
ATOM   1221  CG  PHE A  93      -1.414  41.078  88.985  1.00 22.06           C  
ATOM   1222  CD1 PHE A  93      -2.242  40.132  88.378  1.00 21.97           C  
ATOM   1223  CD2 PHE A  93      -0.938  42.141  88.217  1.00 24.73           C  
ATOM   1224  CE1 PHE A  93      -2.601  40.247  87.023  1.00 24.14           C  
ATOM   1225  CE2 PHE A  93      -1.290  42.270  86.852  1.00 25.26           C  
ATOM   1226  CZ  PHE A  93      -2.123  41.321  86.257  1.00 23.43           C  
ATOM   1227  N   GLU A  94      -2.121  41.381  93.730  1.00 25.29           N  
ATOM   1228  CA  GLU A  94      -1.777  41.133  95.128  1.00 28.82           C  
ATOM   1229  C   GLU A  94      -2.876  40.285  95.794  1.00 28.43           C  
ATOM   1230  O   GLU A  94      -2.702  39.794  96.909  1.00 29.13           O  
ATOM   1231  CB  GLU A  94      -1.668  42.451  95.902  1.00 32.81           C  
ATOM   1232  CG  GLU A  94      -0.738  43.504  95.317  1.00 45.62           C  
ATOM   1233  CD  GLU A  94      -0.916  44.877  95.984  1.00 51.37           C  
ATOM   1234  OE1 GLU A  94      -0.898  44.947  97.239  1.00 54.80           O  
ATOM   1235  OE2 GLU A  94      -1.090  45.883  95.258  1.00 51.23           O  
ATOM   1236  N   ASP A  95      -4.030  40.172  95.138  1.00 24.78           N  
ATOM   1237  CA  ASP A  95      -5.157  39.413  95.677  1.00 23.87           C  
ATOM   1238  C   ASP A  95      -5.013  37.940  95.359  1.00 23.61           C  
ATOM   1239  O   ASP A  95      -4.675  37.589  94.234  1.00 21.86           O  
ATOM   1240  CB  ASP A  95      -6.451  39.931  95.053  1.00 24.02           C  
ATOM   1241  CG  ASP A  95      -7.688  39.573  95.858  1.00 22.00           C  
ATOM   1242  OD1 ASP A  95      -8.000  38.373  96.015  1.00 19.18           O  
ATOM   1243  OD2 ASP A  95      -8.384  40.514  96.286  1.00 18.95           O  
ATOM   1244  N   SER A  96      -5.334  37.083  96.326  1.00 24.70           N  
ATOM   1245  CA  SER A  96      -5.255  35.625  96.133  1.00 29.80           C  
ATOM   1246  C   SER A  96      -6.205  35.127  95.031  1.00 29.85           C  
ATOM   1247  O   SER A  96      -6.002  34.054  94.467  1.00 33.66           O  
ATOM   1248  CB  SER A  96      -5.501  34.870  97.459  1.00 30.55           C  
ATOM   1249  OG  SER A  96      -6.666  35.330  98.140  1.00 35.74           O  
ATOM   1250  N   ARG A  97      -7.253  35.902  94.749  1.00 29.92           N  
ATOM   1251  CA  ARG A  97      -8.198  35.565  93.676  1.00 28.31           C  
ATOM   1252  C   ARG A  97      -7.786  36.289  92.376  1.00 26.32           C  
ATOM   1253  O   ARG A  97      -8.377  36.072  91.312  1.00 23.88           O  
ATOM   1254  CB  ARG A  97      -9.624  35.997  94.037  1.00 28.60           C  
ATOM   1255  CG  ARG A  97     -10.160  35.416  95.307  1.00 26.93           C  
ATOM   1256  CD  ARG A  97     -10.359  36.530  96.298  1.00 31.66           C  
ATOM   1257  NE  ARG A  97     -11.732  37.009  96.345  1.00 26.74           N  
ATOM   1258  CZ  ARG A  97     -12.083  38.251  96.659  1.00 30.96           C  
ATOM   1259  NH1 ARG A  97     -11.164  39.172  96.934  1.00 25.77           N  
ATOM   1260  NH2 ARG A  97     -13.367  38.548  96.788  1.00 31.97           N  
ATOM   1261  N   GLY A  98      -6.740  37.109  92.471  1.00 23.95           N  
ATOM   1262  CA  GLY A  98      -6.273  37.879  91.336  1.00 20.64           C  
ATOM   1263  C   GLY A  98      -5.129  37.313  90.522  1.00 21.76           C  
ATOM   1264  O   GLY A  98      -4.752  37.923  89.519  1.00 20.96           O  
ATOM   1265  N   THR A  99      -4.618  36.133  90.879  1.00 20.70           N  
ATOM   1266  CA  THR A  99      -3.493  35.552  90.136  1.00 21.03           C  
ATOM   1267  C   THR A  99      -3.854  34.464  89.130  1.00 20.50           C  
ATOM   1268  O   THR A  99      -2.956  33.898  88.497  1.00 22.70           O  
ATOM   1269  CB  THR A  99      -2.411  34.932  91.097  1.00 18.95           C  
ATOM   1270  OG1 THR A  99      -3.003  33.879  91.862  1.00 19.53           O  
ATOM   1271  CG2 THR A  99      -1.832  35.982  92.047  1.00 15.91           C  
ATOM   1272  N   LEU A 100      -5.139  34.155  88.975  1.00 15.72           N  
ATOM   1273  CA  LEU A 100      -5.542  33.078  88.064  1.00 15.80           C  
ATOM   1274  C   LEU A 100      -5.073  33.229  86.607  1.00 14.35           C  
ATOM   1275  O   LEU A 100      -4.860  32.227  85.917  1.00 19.08           O  
ATOM   1276  CB  LEU A 100      -7.053  32.792  88.153  1.00 14.06           C  
ATOM   1277  CG  LEU A 100      -7.618  32.170  89.447  1.00 16.12           C  
ATOM   1278  CD1 LEU A 100      -6.935  30.832  89.742  1.00 13.65           C  
ATOM   1279  CD2 LEU A 100      -7.453  33.121  90.649  1.00 12.22           C  
ATOM   1280  N   PHE A 101      -4.851  34.456  86.155  1.00 13.94           N  
ATOM   1281  CA  PHE A 101      -4.355  34.667  84.797  1.00 14.19           C  
ATOM   1282  C   PHE A 101      -3.029  33.923  84.507  1.00 14.86           C  
ATOM   1283  O   PHE A 101      -2.834  33.420  83.397  1.00 17.20           O  
ATOM   1284  CB  PHE A 101      -4.197  36.163  84.481  1.00 11.44           C  
ATOM   1285  CG  PHE A 101      -3.433  36.430  83.211  1.00 12.53           C  
ATOM   1286  CD1 PHE A 101      -3.996  36.132  81.967  1.00 11.84           C  
ATOM   1287  CD2 PHE A 101      -2.118  36.894  83.260  1.00 14.02           C  
ATOM   1288  CE1 PHE A 101      -3.260  36.276  80.789  1.00 16.45           C  
ATOM   1289  CE2 PHE A 101      -1.365  37.047  82.086  1.00 15.26           C  
ATOM   1290  CZ  PHE A 101      -1.935  36.735  80.850  1.00 13.41           C  
ATOM   1291  N   PHE A 102      -2.124  33.839  85.481  1.00 15.50           N  
ATOM   1292  CA  PHE A 102      -0.841  33.143  85.247  1.00 16.36           C  
ATOM   1293  C   PHE A 102      -0.953  31.620  85.065  1.00 17.92           C  
ATOM   1294  O   PHE A 102      -0.046  30.984  84.494  1.00 15.43           O  
ATOM   1295  CB  PHE A 102       0.209  33.519  86.312  1.00 18.42           C  
ATOM   1296  CG  PHE A 102       0.523  34.998  86.349  1.00 17.79           C  
ATOM   1297  CD1 PHE A 102       1.199  35.610  85.285  1.00 15.80           C  
ATOM   1298  CD2 PHE A 102       0.029  35.799  87.383  1.00 16.09           C  
ATOM   1299  CE1 PHE A 102       1.365  36.999  85.240  1.00 17.42           C  
ATOM   1300  CE2 PHE A 102       0.188  37.188  87.350  1.00 14.45           C  
ATOM   1301  CZ  PHE A 102       0.857  37.793  86.269  1.00 15.03           C  
ATOM   1302  N   ASP A 103      -2.054  31.035  85.549  1.00 17.14           N  
ATOM   1303  CA  ASP A 103      -2.304  29.596  85.390  1.00 14.88           C  
ATOM   1304  C   ASP A 103      -2.692  29.336  83.943  1.00 13.77           C  
ATOM   1305  O   ASP A 103      -2.374  28.285  83.386  1.00 17.24           O  
ATOM   1306  CB  ASP A 103      -3.460  29.130  86.282  1.00 17.37           C  
ATOM   1307  CG  ASP A 103      -3.099  29.123  87.753  1.00 19.76           C  
ATOM   1308  OD1 ASP A 103      -2.411  28.171  88.206  1.00 14.55           O  
ATOM   1309  OD2 ASP A 103      -3.498  30.079  88.448  1.00 18.23           O  
ATOM   1310  N   ILE A 104      -3.442  30.277  83.361  1.00 13.43           N  
ATOM   1311  CA  ILE A 104      -3.867  30.189  81.961  1.00 12.60           C  
ATOM   1312  C   ILE A 104      -2.595  30.203  81.090  1.00 14.74           C  
ATOM   1313  O   ILE A 104      -2.411  29.333  80.227  1.00 14.64           O  
ATOM   1314  CB  ILE A 104      -4.808  31.374  81.595  1.00  8.07           C  
ATOM   1315  CG1 ILE A 104      -6.185  31.170  82.236  1.00  9.02           C  
ATOM   1316  CG2 ILE A 104      -4.937  31.528  80.074  1.00  9.18           C  
ATOM   1317  CD1 ILE A 104      -7.085  32.340  82.079  1.00 12.12           C  
ATOM   1318  N   ALA A 105      -1.709  31.164  81.370  1.00 13.76           N  
ATOM   1319  CA  ALA A 105      -0.427  31.324  80.664  1.00 15.19           C  
ATOM   1320  C   ALA A 105       0.398  30.043  80.702  1.00 15.09           C  
ATOM   1321  O   ALA A 105       1.000  29.660  79.705  1.00 17.61           O  
ATOM   1322  CB  ALA A 105       0.373  32.468  81.287  1.00 13.59           C  
ATOM   1323  N   ARG A 106       0.395  29.381  81.853  1.00 18.89           N  
ATOM   1324  CA  ARG A 106       1.106  28.116  82.070  1.00 18.28           C  
ATOM   1325  C   ARG A 106       0.581  27.054  81.104  1.00 18.91           C  
ATOM   1326  O   ARG A 106       1.347  26.284  80.528  1.00 17.27           O  
ATOM   1327  CB  ARG A 106       0.838  27.650  83.502  1.00 21.58           C  
ATOM   1328  CG  ARG A 106       1.850  26.698  84.096  1.00 22.85           C  
ATOM   1329  CD  ARG A 106       1.378  26.211  85.460  1.00 25.46           C  
ATOM   1330  NE  ARG A 106       0.524  25.044  85.309  1.00 29.06           N  
ATOM   1331  CZ  ARG A 106      -0.616  24.843  85.956  1.00 23.39           C  
ATOM   1332  NH1 ARG A 106      -1.078  25.736  86.824  1.00 24.02           N  
ATOM   1333  NH2 ARG A 106      -1.299  23.737  85.715  1.00 24.22           N  
ATOM   1334  N   ILE A 107      -0.738  27.002  80.947  1.00 16.08           N  
ATOM   1335  CA  ILE A 107      -1.359  26.035  80.051  1.00 15.42           C  
ATOM   1336  C   ILE A 107      -1.054  26.399  78.596  1.00 16.92           C  
ATOM   1337  O   ILE A 107      -0.690  25.529  77.799  1.00 15.92           O  
ATOM   1338  CB  ILE A 107      -2.904  25.956  80.291  1.00 18.72           C  
ATOM   1339  CG1 ILE A 107      -3.177  25.485  81.725  1.00 16.74           C  
ATOM   1340  CG2 ILE A 107      -3.591  25.038  79.246  1.00 13.64           C  
ATOM   1341  CD1 ILE A 107      -4.644  25.507  82.111  1.00 17.88           C  
ATOM   1342  N   VAL A 108      -1.179  27.681  78.253  1.00 16.15           N  
ATOM   1343  CA  VAL A 108      -0.908  28.112  76.884  1.00 21.43           C  
ATOM   1344  C   VAL A 108       0.536  27.806  76.394  1.00 23.45           C  
ATOM   1345  O   VAL A 108       0.752  27.473  75.212  1.00 20.14           O  
ATOM   1346  CB  VAL A 108      -1.270  29.603  76.689  1.00 21.87           C  
ATOM   1347  CG1 VAL A 108      -0.794  30.098  75.306  1.00 22.05           C  
ATOM   1348  CG2 VAL A 108      -2.802  29.780  76.796  1.00 20.18           C  
ATOM   1349  N   ARG A 109       1.500  27.865  77.310  1.00 24.28           N  
ATOM   1350  CA  ARG A 109       2.889  27.584  76.972  1.00 28.47           C  
ATOM   1351  C   ARG A 109       3.072  26.151  76.451  1.00 29.38           C  
ATOM   1352  O   ARG A 109       3.722  25.949  75.419  1.00 27.56           O  
ATOM   1353  CB  ARG A 109       3.804  27.826  78.175  1.00 29.63           C  
ATOM   1354  CG  ARG A 109       5.225  28.202  77.771  1.00 36.01           C  
ATOM   1355  CD  ARG A 109       6.216  28.081  78.912  1.00 42.75           C  
ATOM   1356  NE  ARG A 109       5.803  28.800  80.118  1.00 51.97           N  
ATOM   1357  CZ  ARG A 109       5.514  28.212  81.282  1.00 55.07           C  
ATOM   1358  NH1 ARG A 109       5.588  26.888  81.408  1.00 57.01           N  
ATOM   1359  NH2 ARG A 109       5.160  28.948  82.327  1.00 57.34           N  
ATOM   1360  N   GLU A 110       2.486  25.178  77.157  1.00 28.50           N  
ATOM   1361  CA  GLU A 110       2.551  23.760  76.788  1.00 26.79           C  
ATOM   1362  C   GLU A 110       1.711  23.328  75.594  1.00 26.05           C  
ATOM   1363  O   GLU A 110       2.214  22.688  74.675  1.00 26.67           O  
ATOM   1364  CB  GLU A 110       2.099  22.876  77.951  1.00 29.98           C  
ATOM   1365  CG  GLU A 110       3.162  22.485  78.939  1.00 38.48           C  
ATOM   1366  CD  GLU A 110       4.183  21.509  78.387  1.00 40.49           C  
ATOM   1367  OE1 GLU A 110       3.819  20.573  77.627  1.00 38.77           O  
ATOM   1368  OE2 GLU A 110       5.364  21.684  78.747  1.00 43.76           O  
ATOM   1369  N   LYS A 111       0.408  23.600  75.647  1.00 24.53           N  
ATOM   1370  CA  LYS A 111      -0.491  23.157  74.586  1.00 21.58           C  
ATOM   1371  C   LYS A 111      -0.488  23.948  73.286  1.00 21.74           C  
ATOM   1372  O   LYS A 111      -0.887  23.420  72.253  1.00 21.23           O  
ATOM   1373  CB  LYS A 111      -1.919  23.012  75.117  1.00 23.58           C  
ATOM   1374  CG  LYS A 111      -2.037  22.198  76.417  1.00 24.43           C  
ATOM   1375  CD  LYS A 111      -1.503  20.785  76.275  1.00 27.10           C  
ATOM   1376  CE  LYS A 111      -2.229  20.003  75.184  1.00 33.00           C  
ATOM   1377  NZ  LYS A 111      -1.885  18.543  75.223  1.00 36.21           N  
ATOM   1378  N   LYS A 112      -0.118  25.223  73.347  1.00 20.02           N  
ATOM   1379  CA  LYS A 112      -0.066  26.066  72.158  1.00 21.00           C  
ATOM   1380  C   LYS A 112      -1.268  25.988  71.208  1.00 20.40           C  
ATOM   1381  O   LYS A 112      -1.116  25.640  70.027  1.00 19.75           O  
ATOM   1382  CB  LYS A 112       1.227  25.789  71.383  1.00 24.06           C  
ATOM   1383  CG  LYS A 112       2.481  26.309  72.061  1.00 31.16           C  
ATOM   1384  CD  LYS A 112       2.403  27.818  72.223  1.00 37.46           C  
ATOM   1385  CE  LYS A 112       3.759  28.432  72.565  1.00 44.79           C  
ATOM   1386  NZ  LYS A 112       4.760  28.308  71.457  1.00 50.12           N  
ATOM   1387  N   PRO A 113      -2.480  26.320  71.702  1.00 21.48           N  
ATOM   1388  CA  PRO A 113      -3.697  26.287  70.871  1.00 17.64           C  
ATOM   1389  C   PRO A 113      -3.694  27.418  69.827  1.00 16.80           C  
ATOM   1390  O   PRO A 113      -2.902  28.354  69.911  1.00 17.88           O  
ATOM   1391  CB  PRO A 113      -4.809  26.494  71.900  1.00 21.28           C  
ATOM   1392  CG  PRO A 113      -4.156  27.404  72.911  1.00 18.78           C  
ATOM   1393  CD  PRO A 113      -2.803  26.747  73.079  1.00 19.60           C  
ATOM   1394  N   LYS A 114      -4.592  27.334  68.853  1.00 14.79           N  
ATOM   1395  CA  LYS A 114      -4.688  28.348  67.811  1.00 13.97           C  
ATOM   1396  C   LYS A 114      -5.270  29.671  68.298  1.00 13.74           C  
ATOM   1397  O   LYS A 114      -4.772  30.726  67.922  1.00  9.61           O  
ATOM   1398  CB  LYS A 114      -5.543  27.834  66.655  1.00 16.77           C  
ATOM   1399  CG  LYS A 114      -4.858  26.802  65.770  1.00 19.06           C  
ATOM   1400  CD  LYS A 114      -5.834  26.205  64.796  1.00 24.28           C  
ATOM   1401  CE  LYS A 114      -5.358  24.841  64.359  1.00 28.18           C  
ATOM   1402  NZ  LYS A 114      -6.405  24.182  63.551  1.00 34.18           N  
ATOM   1403  N   VAL A 115      -6.305  29.615  69.143  1.00 10.14           N  
ATOM   1404  CA  VAL A 115      -6.973  30.836  69.633  1.00  9.80           C  
ATOM   1405  C   VAL A 115      -7.187  30.868  71.151  1.00  8.98           C  
ATOM   1406  O   VAL A 115      -7.472  29.830  71.743  1.00 10.33           O  
ATOM   1407  CB  VAL A 115      -8.390  30.974  68.986  1.00  9.37           C  
ATOM   1408  CG1 VAL A 115      -9.044  32.298  69.362  1.00  6.55           C  
ATOM   1409  CG2 VAL A 115      -8.321  30.817  67.474  1.00  9.55           C  
ATOM   1410  N   VAL A 116      -7.048  32.048  71.773  1.00  9.36           N  
ATOM   1411  CA  VAL A 116      -7.310  32.216  73.221  1.00  7.14           C  
ATOM   1412  C   VAL A 116      -8.440  33.260  73.266  1.00  9.47           C  
ATOM   1413  O   VAL A 116      -8.296  34.345  72.690  1.00 10.29           O  
ATOM   1414  CB  VAL A 116      -6.061  32.727  74.021  1.00  8.61           C  
ATOM   1415  CG1 VAL A 116      -6.430  32.927  75.505  1.00  4.06           C  
ATOM   1416  CG2 VAL A 116      -4.942  31.724  73.946  1.00  3.35           C  
ATOM   1417  N   PHE A 117      -9.565  32.907  73.905  1.00 10.19           N  
ATOM   1418  CA  PHE A 117     -10.785  33.747  74.022  1.00  6.13           C  
ATOM   1419  C   PHE A 117     -11.090  33.988  75.531  1.00  4.95           C  
ATOM   1420  O   PHE A 117     -11.484  33.059  76.226  1.00  6.20           O  
ATOM   1421  CB  PHE A 117     -11.911  32.930  73.349  1.00  8.73           C  
ATOM   1422  CG  PHE A 117     -13.216  33.667  73.108  1.00  8.40           C  
ATOM   1423  CD1 PHE A 117     -13.410  34.994  73.494  1.00  6.45           C  
ATOM   1424  CD2 PHE A 117     -14.271  32.987  72.482  1.00  7.32           C  
ATOM   1425  CE1 PHE A 117     -14.644  35.628  73.261  1.00 10.21           C  
ATOM   1426  CE2 PHE A 117     -15.510  33.607  72.243  1.00  7.77           C  
ATOM   1427  CZ  PHE A 117     -15.698  34.926  72.633  1.00  9.62           C  
ATOM   1428  N   MET A 118     -10.925  35.223  76.030  1.00  9.56           N  
ATOM   1429  CA  MET A 118     -11.145  35.561  77.462  1.00  5.72           C  
ATOM   1430  C   MET A 118     -12.127  36.734  77.706  1.00  6.74           C  
ATOM   1431  O   MET A 118     -12.298  37.588  76.841  1.00  4.79           O  
ATOM   1432  CB  MET A 118      -9.796  35.904  78.143  1.00  6.27           C  
ATOM   1433  CG  MET A 118      -8.694  34.828  77.999  1.00  8.79           C  
ATOM   1434  SD  MET A 118      -7.095  35.256  78.753  1.00 12.03           S  
ATOM   1435  CE  MET A 118      -6.409  36.420  77.574  1.00  9.80           C  
ATOM   1436  N   GLU A 119     -12.729  36.791  78.902  1.00  5.73           N  
ATOM   1437  CA  GLU A 119     -13.691  37.852  79.277  1.00  5.60           C  
ATOM   1438  C   GLU A 119     -13.462  38.326  80.736  1.00  5.57           C  
ATOM   1439  O   GLU A 119     -13.042  37.528  81.561  1.00  6.69           O  
ATOM   1440  CB  GLU A 119     -15.144  37.319  79.095  1.00  4.99           C  
ATOM   1441  CG  GLU A 119     -16.326  38.170  79.696  1.00  5.77           C  
ATOM   1442  CD  GLU A 119     -16.604  37.908  81.195  1.00  7.30           C  
ATOM   1443  OE1 GLU A 119     -16.326  36.790  81.663  1.00 11.97           O  
ATOM   1444  OE2 GLU A 119     -17.095  38.802  81.907  1.00 10.29           O  
ATOM   1445  N   ASN A 120     -13.666  39.620  81.019  1.00  5.05           N  
ATOM   1446  CA  ASN A 120     -13.558  40.196  82.374  1.00  6.36           C  
ATOM   1447  C   ASN A 120     -14.350  41.522  82.445  1.00  7.64           C  
ATOM   1448  O   ASN A 120     -14.988  41.916  81.450  1.00 10.68           O  
ATOM   1449  CB  ASN A 120     -12.104  40.385  82.822  1.00  9.69           C  
ATOM   1450  CG  ASN A 120     -11.928  40.154  84.335  1.00  9.25           C  
ATOM   1451  OD1 ASN A 120     -12.305  40.991  85.147  1.00 12.21           O  
ATOM   1452  ND2 ASN A 120     -11.388  38.999  84.707  1.00  9.31           N  
ATOM   1453  N   VAL A 121     -14.386  42.197  83.599  1.00  6.01           N  
ATOM   1454  CA  VAL A 121     -15.161  43.448  83.691  1.00  7.01           C  
ATOM   1455  C   VAL A 121     -14.522  44.676  82.995  1.00  7.67           C  
ATOM   1456  O   VAL A 121     -13.336  44.681  82.659  1.00 10.28           O  
ATOM   1457  CB  VAL A 121     -15.579  43.791  85.179  1.00  9.93           C  
ATOM   1458  CG1 VAL A 121     -16.362  42.627  85.795  1.00  5.12           C  
ATOM   1459  CG2 VAL A 121     -14.358  44.136  86.047  1.00  6.24           C  
ATOM   1460  N   LYS A 122     -15.308  45.732  82.817  1.00  8.55           N  
ATOM   1461  CA  LYS A 122     -14.835  46.960  82.161  1.00 11.41           C  
ATOM   1462  C   LYS A 122     -13.638  47.667  82.833  1.00 12.03           C  
ATOM   1463  O   LYS A 122     -12.727  48.140  82.123  1.00 10.22           O  
ATOM   1464  CB  LYS A 122     -16.011  47.922  81.964  1.00 10.62           C  
ATOM   1465  CG  LYS A 122     -15.655  49.334  81.515  1.00 15.50           C  
ATOM   1466  CD  LYS A 122     -16.929  50.176  81.478  1.00 18.45           C  
ATOM   1467  CE  LYS A 122     -16.662  51.654  81.278  1.00 20.51           C  
ATOM   1468  NZ  LYS A 122     -17.959  52.356  81.131  1.00 26.05           N  
ATOM   1469  N   ASN A 123     -13.630  47.709  84.178  1.00 11.16           N  
ATOM   1470  CA  ASN A 123     -12.558  48.346  84.966  1.00 13.27           C  
ATOM   1471  C   ASN A 123     -11.177  47.689  84.777  1.00 13.61           C  
ATOM   1472  O   ASN A 123     -10.155  48.292  85.099  1.00 14.53           O  
ATOM   1473  CB  ASN A 123     -12.924  48.410  86.470  1.00 12.45           C  
ATOM   1474  CG  ASN A 123     -11.984  49.343  87.294  1.00 15.75           C  
ATOM   1475  OD1 ASN A 123     -11.877  50.554  87.033  1.00 14.87           O  
ATOM   1476  ND2 ASN A 123     -11.275  48.768  88.246  1.00 11.23           N  
ATOM   1477  N   PHE A 124     -11.150  46.471  84.233  1.00 16.21           N  
ATOM   1478  CA  PHE A 124      -9.905  45.744  83.969  1.00 17.69           C  
ATOM   1479  C   PHE A 124      -9.003  46.564  83.009  1.00 21.30           C  
ATOM   1480  O   PHE A 124      -7.776  46.597  83.162  1.00 20.88           O  
ATOM   1481  CB  PHE A 124     -10.224  44.383  83.326  1.00 14.52           C  
ATOM   1482  CG  PHE A 124      -9.042  43.438  83.243  1.00 14.36           C  
ATOM   1483  CD1 PHE A 124      -8.728  42.598  84.315  1.00 12.38           C  
ATOM   1484  CD2 PHE A 124      -8.265  43.358  82.078  1.00 16.27           C  
ATOM   1485  CE1 PHE A 124      -7.664  41.690  84.229  1.00 13.95           C  
ATOM   1486  CE2 PHE A 124      -7.190  42.450  81.979  1.00 12.61           C  
ATOM   1487  CZ  PHE A 124      -6.893  41.616  83.058  1.00 13.14           C  
ATOM   1488  N   ALA A 125      -9.621  47.226  82.031  1.00 18.85           N  
ATOM   1489  CA  ALA A 125      -8.889  48.030  81.062  1.00 19.12           C  
ATOM   1490  C   ALA A 125      -8.301  49.330  81.648  1.00 23.05           C  
ATOM   1491  O   ALA A 125      -7.381  49.921  81.076  1.00 23.12           O  
ATOM   1492  CB  ALA A 125      -9.810  48.363  79.892  1.00 17.56           C  
ATOM   1493  N   SER A 126      -8.807  49.747  82.801  1.00 21.02           N  
ATOM   1494  CA  SER A 126      -8.382  50.989  83.432  1.00 23.17           C  
ATOM   1495  C   SER A 126      -7.551  50.795  84.711  1.00 20.97           C  
ATOM   1496  O   SER A 126      -6.750  51.655  85.084  1.00 22.00           O  
ATOM   1497  CB  SER A 126      -9.648  51.809  83.738  1.00 23.73           C  
ATOM   1498  OG  SER A 126      -9.365  53.005  84.440  1.00 33.13           O  
ATOM   1499  N   HIS A 127      -7.715  49.644  85.350  1.00 20.52           N  
ATOM   1500  CA  HIS A 127      -7.031  49.327  86.601  1.00 23.79           C  
ATOM   1501  C   HIS A 127      -5.516  49.601  86.655  1.00 23.25           C  
ATOM   1502  O   HIS A 127      -4.761  49.287  85.716  1.00 20.94           O  
ATOM   1503  CB  HIS A 127      -7.332  47.871  87.011  1.00 21.95           C  
ATOM   1504  CG  HIS A 127      -6.813  47.496  88.368  1.00 25.99           C  
ATOM   1505  ND1 HIS A 127      -5.726  46.677  88.550  1.00 23.72           N  
ATOM   1506  CD2 HIS A 127      -7.254  47.827  89.611  1.00 26.57           C  
ATOM   1507  CE1 HIS A 127      -5.508  46.510  89.850  1.00 25.85           C  
ATOM   1508  NE2 HIS A 127      -6.421  47.196  90.507  1.00 25.65           N  
ATOM   1509  N   ASP A 128      -5.101  50.216  87.765  1.00 24.99           N  
ATOM   1510  CA  ASP A 128      -3.699  50.546  88.048  1.00 26.28           C  
ATOM   1511  C   ASP A 128      -3.073  51.388  86.933  1.00 27.20           C  
ATOM   1512  O   ASP A 128      -1.996  51.066  86.424  1.00 30.08           O  
ATOM   1513  CB  ASP A 128      -2.897  49.254  88.284  1.00 24.08           C  
ATOM   1514  CG  ASP A 128      -1.515  49.512  88.870  1.00 28.74           C  
ATOM   1515  OD1 ASP A 128      -1.357  50.525  89.585  1.00 29.76           O  
ATOM   1516  OD2 ASP A 128      -0.592  48.696  88.630  1.00 25.84           O  
ATOM   1517  N   ASN A 129      -3.772  52.449  86.542  1.00 28.98           N  
ATOM   1518  CA  ASN A 129      -3.319  53.335  85.472  1.00 31.97           C  
ATOM   1519  C   ASN A 129      -2.942  52.620  84.180  1.00 31.99           C  
ATOM   1520  O   ASN A 129      -1.995  53.028  83.504  1.00 32.98           O  
ATOM   1521  CB  ASN A 129      -2.141  54.193  85.930  1.00 38.68           C  
ATOM   1522  CG  ASN A 129      -2.581  55.404  86.716  1.00 47.45           C  
ATOM   1523  OD1 ASN A 129      -2.647  55.371  87.944  1.00 50.80           O  
ATOM   1524  ND2 ASN A 129      -2.910  56.482  86.009  1.00 50.90           N  
ATOM   1525  N   GLY A 130      -3.654  51.548  83.842  1.00 30.30           N  
ATOM   1526  CA  GLY A 130      -3.363  50.823  82.613  1.00 24.16           C  
ATOM   1527  C   GLY A 130      -2.286  49.754  82.681  1.00 22.79           C  
ATOM   1528  O   GLY A 130      -2.114  49.001  81.726  1.00 19.38           O  
ATOM   1529  N   ASN A 131      -1.612  49.611  83.819  1.00 23.18           N  
ATOM   1530  CA  ASN A 131      -0.557  48.599  83.915  1.00 24.36           C  
ATOM   1531  C   ASN A 131      -1.041  47.154  83.834  1.00 24.55           C  
ATOM   1532  O   ASN A 131      -0.382  46.308  83.210  1.00 24.50           O  
ATOM   1533  CB  ASN A 131       0.291  48.792  85.170  1.00 27.94           C  
ATOM   1534  CG  ASN A 131       1.282  49.918  85.023  1.00 31.22           C  
ATOM   1535  OD1 ASN A 131       2.342  49.751  84.432  1.00 33.78           O  
ATOM   1536  ND2 ASN A 131       0.925  51.085  85.530  1.00 31.31           N  
ATOM   1537  N   THR A 132      -2.190  46.864  84.449  1.00 20.53           N  
ATOM   1538  CA  THR A 132      -2.744  45.508  84.426  1.00 17.68           C  
ATOM   1539  C   THR A 132      -2.983  44.975  82.985  1.00 19.05           C  
ATOM   1540  O   THR A 132      -2.614  43.833  82.661  1.00 18.29           O  
ATOM   1541  CB  THR A 132      -4.043  45.448  85.258  1.00 19.91           C  
ATOM   1542  OG1 THR A 132      -3.771  45.929  86.587  1.00 17.52           O  
ATOM   1543  CG2 THR A 132      -4.547  44.007  85.356  1.00 14.30           C  
ATOM   1544  N   LEU A 133      -3.581  45.798  82.123  1.00 17.33           N  
ATOM   1545  CA  LEU A 133      -3.832  45.395  80.741  1.00 20.13           C  
ATOM   1546  C   LEU A 133      -2.520  45.243  79.939  1.00 21.76           C  
ATOM   1547  O   LEU A 133      -2.378  44.307  79.130  1.00 15.95           O  
ATOM   1548  CB  LEU A 133      -4.790  46.381  80.040  1.00 19.91           C  
ATOM   1549  CG  LEU A 133      -5.260  45.982  78.619  1.00 19.84           C  
ATOM   1550  CD1 LEU A 133      -5.936  44.597  78.629  1.00 16.61           C  
ATOM   1551  CD2 LEU A 133      -6.220  47.040  78.063  1.00 16.75           C  
ATOM   1552  N   GLU A 134      -1.570  46.160  80.146  1.00 21.27           N  
ATOM   1553  CA  GLU A 134      -0.279  46.063  79.441  1.00 24.21           C  
ATOM   1554  C   GLU A 134       0.446  44.763  79.812  1.00 21.64           C  
ATOM   1555  O   GLU A 134       1.043  44.114  78.950  1.00 20.40           O  
ATOM   1556  CB  GLU A 134       0.626  47.254  79.752  1.00 28.66           C  
ATOM   1557  CG  GLU A 134       0.910  48.121  78.545  1.00 37.55           C  
ATOM   1558  CD  GLU A 134       2.365  48.518  78.456  1.00 44.50           C  
ATOM   1559  OE1 GLU A 134       2.843  49.270  79.341  1.00 48.72           O  
ATOM   1560  OE2 GLU A 134       3.037  48.065  77.506  1.00 48.89           O  
ATOM   1561  N   VAL A 135       0.391  44.386  81.091  1.00 17.96           N  
ATOM   1562  CA  VAL A 135       1.004  43.143  81.553  1.00 19.50           C  
ATOM   1563  C   VAL A 135       0.398  41.933  80.815  1.00 21.43           C  
ATOM   1564  O   VAL A 135       1.126  41.015  80.397  1.00 22.99           O  
ATOM   1565  CB  VAL A 135       0.838  42.977  83.098  1.00 21.52           C  
ATOM   1566  CG1 VAL A 135       1.153  41.540  83.549  1.00 16.70           C  
ATOM   1567  CG2 VAL A 135       1.760  43.948  83.825  1.00 19.28           C  
ATOM   1568  N   VAL A 136      -0.920  41.933  80.625  1.00 18.11           N  
ATOM   1569  CA  VAL A 136      -1.559  40.824  79.923  1.00 15.92           C  
ATOM   1570  C   VAL A 136      -1.152  40.793  78.446  1.00 13.70           C  
ATOM   1571  O   VAL A 136      -0.820  39.737  77.914  1.00 10.28           O  
ATOM   1572  CB  VAL A 136      -3.113  40.875  80.059  1.00 18.33           C  
ATOM   1573  CG1 VAL A 136      -3.791  39.937  79.034  1.00 15.15           C  
ATOM   1574  CG2 VAL A 136      -3.519  40.477  81.487  1.00 10.80           C  
ATOM   1575  N   LYS A 137      -1.148  41.958  77.805  1.00 11.82           N  
ATOM   1576  CA  LYS A 137      -0.769  42.083  76.394  1.00 14.88           C  
ATOM   1577  C   LYS A 137       0.674  41.649  76.104  1.00 15.53           C  
ATOM   1578  O   LYS A 137       0.908  40.914  75.149  1.00 14.29           O  
ATOM   1579  CB  LYS A 137      -0.995  43.514  75.930  1.00 17.88           C  
ATOM   1580  CG  LYS A 137      -0.447  43.816  74.551  1.00 23.12           C  
ATOM   1581  CD  LYS A 137      -0.564  45.291  74.265  1.00 30.59           C  
ATOM   1582  CE  LYS A 137       0.149  45.684  72.965  1.00 41.03           C  
ATOM   1583  NZ  LYS A 137       0.635  44.971  71.700  1.00 45.26           N  
ATOM   1584  N   ASN A 138       1.616  42.048  76.965  1.00 17.67           N  
ATOM   1585  CA  ASN A 138       3.030  41.696  76.810  1.00 17.02           C  
ATOM   1586  C   ASN A 138       3.273  40.203  76.999  1.00 17.73           C  
ATOM   1587  O   ASN A 138       4.038  39.604  76.241  1.00 16.22           O  
ATOM   1588  CB  ASN A 138       3.919  42.520  77.753  1.00 16.86           C  
ATOM   1589  CG  ASN A 138       4.030  43.980  77.321  1.00 25.76           C  
ATOM   1590  OD1 ASN A 138       3.798  44.313  76.150  1.00 21.90           O  
ATOM   1591  ND2 ASN A 138       4.381  44.860  78.260  1.00 23.05           N  
ATOM   1592  N   THR A 139       2.623  39.601  77.997  1.00 17.51           N  
ATOM   1593  CA  THR A 139       2.750  38.167  78.244  1.00 14.96           C  
ATOM   1594  C   THR A 139       2.279  37.393  76.985  1.00 18.03           C  
ATOM   1595  O   THR A 139       2.977  36.487  76.502  1.00 17.60           O  
ATOM   1596  CB  THR A 139       1.901  37.727  79.492  1.00 19.44           C  
ATOM   1597  OG1 THR A 139       2.349  38.405  80.684  1.00 19.35           O  
ATOM   1598  CG2 THR A 139       2.002  36.220  79.714  1.00 17.33           C  
ATOM   1599  N   MET A 140       1.127  37.769  76.416  1.00 19.44           N  
ATOM   1600  CA  MET A 140       0.630  37.067  75.222  1.00 20.44           C  
ATOM   1601  C   MET A 140       1.578  37.274  74.037  1.00 21.16           C  
ATOM   1602  O   MET A 140       1.847  36.341  73.257  1.00 18.61           O  
ATOM   1603  CB  MET A 140      -0.806  37.487  74.847  1.00 20.53           C  
ATOM   1604  CG  MET A 140      -1.932  36.929  75.750  1.00 18.08           C  
ATOM   1605  SD  MET A 140      -1.777  35.217  76.379  1.00 20.69           S  
ATOM   1606  CE  MET A 140      -2.069  34.199  74.951  1.00 11.52           C  
ATOM   1607  N   ASN A 141       2.104  38.488  73.907  1.00 21.45           N  
ATOM   1608  CA  ASN A 141       3.038  38.768  72.831  1.00 21.02           C  
ATOM   1609  C   ASN A 141       4.271  37.862  73.000  1.00 23.41           C  
ATOM   1610  O   ASN A 141       4.687  37.186  72.056  1.00 23.01           O  
ATOM   1611  CB  ASN A 141       3.441  40.241  72.844  1.00 24.64           C  
ATOM   1612  CG  ASN A 141       2.367  41.157  72.263  1.00 29.48           C  
ATOM   1613  OD1 ASN A 141       2.478  42.389  72.297  1.00 26.79           O  
ATOM   1614  ND2 ASN A 141       1.308  40.550  71.735  1.00 29.33           N  
ATOM   1615  N   GLU A 142       4.792  37.770  74.221  1.00 24.30           N  
ATOM   1616  CA  GLU A 142       5.968  36.942  74.499  1.00 25.91           C  
ATOM   1617  C   GLU A 142       5.771  35.454  74.178  1.00 26.37           C  
ATOM   1618  O   GLU A 142       6.731  34.734  73.884  1.00 23.19           O  
ATOM   1619  CB  GLU A 142       6.391  37.113  75.959  1.00 30.00           C  
ATOM   1620  CG  GLU A 142       7.635  36.335  76.351  1.00 36.95           C  
ATOM   1621  CD  GLU A 142       7.968  36.439  77.836  1.00 41.98           C  
ATOM   1622  OE1 GLU A 142       7.299  37.213  78.560  1.00 42.44           O  
ATOM   1623  OE2 GLU A 142       8.910  35.735  78.279  1.00 43.09           O  
ATOM   1624  N   LEU A 143       4.532  34.982  74.247  1.00 26.79           N  
ATOM   1625  CA  LEU A 143       4.243  33.581  73.946  1.00 25.26           C  
ATOM   1626  C   LEU A 143       3.990  33.344  72.443  1.00 23.02           C  
ATOM   1627  O   LEU A 143       3.630  32.241  72.041  1.00 22.51           O  
ATOM   1628  CB  LEU A 143       3.057  33.089  74.797  1.00 28.13           C  
ATOM   1629  CG  LEU A 143       3.270  32.936  76.319  1.00 27.41           C  
ATOM   1630  CD1 LEU A 143       1.938  32.953  77.062  1.00 26.91           C  
ATOM   1631  CD2 LEU A 143       4.051  31.655  76.614  1.00 27.58           C  
ATOM   1632  N   ASP A 144       4.179  34.387  71.631  1.00 23.67           N  
ATOM   1633  CA  ASP A 144       4.002  34.345  70.168  1.00 22.91           C  
ATOM   1634  C   ASP A 144       2.542  34.422  69.661  1.00 22.00           C  
ATOM   1635  O   ASP A 144       2.152  33.708  68.733  1.00 20.67           O  
ATOM   1636  CB  ASP A 144       4.735  33.127  69.576  1.00 28.04           C  
ATOM   1637  CG  ASP A 144       5.117  33.308  68.105  1.00 33.99           C  
ATOM   1638  OD1 ASP A 144       5.308  34.454  67.640  1.00 36.07           O  
ATOM   1639  OD2 ASP A 144       5.234  32.286  67.401  1.00 37.68           O  
ATOM   1640  N   TYR A 145       1.774  35.356  70.223  1.00 21.45           N  
ATOM   1641  CA  TYR A 145       0.371  35.575  69.875  1.00 20.16           C  
ATOM   1642  C   TYR A 145       0.115  37.070  69.638  1.00 19.85           C  
ATOM   1643  O   TYR A 145       0.838  37.922  70.171  1.00 23.13           O  
ATOM   1644  CB  TYR A 145      -0.541  35.131  71.036  1.00 18.04           C  
ATOM   1645  CG  TYR A 145      -0.692  33.641  71.222  1.00 14.16           C  
ATOM   1646  CD1 TYR A 145       0.246  32.906  71.955  1.00 13.79           C  
ATOM   1647  CD2 TYR A 145      -1.771  32.957  70.657  1.00 16.65           C  
ATOM   1648  CE1 TYR A 145       0.117  31.527  72.115  1.00 12.24           C  
ATOM   1649  CE2 TYR A 145      -1.910  31.567  70.803  1.00 13.99           C  
ATOM   1650  CZ  TYR A 145      -0.955  30.864  71.533  1.00 16.65           C  
ATOM   1651  OH  TYR A 145      -1.043  29.496  71.639  1.00 19.94           O  
ATOM   1652  N   SER A 146      -0.904  37.384  68.841  1.00 18.77           N  
ATOM   1653  CA  SER A 146      -1.297  38.778  68.590  1.00 20.58           C  
ATOM   1654  C   SER A 146      -2.354  39.105  69.661  1.00 19.34           C  
ATOM   1655  O   SER A 146      -2.907  38.191  70.255  1.00 21.75           O  
ATOM   1656  CB  SER A 146      -1.919  38.919  67.206  1.00 21.59           C  
ATOM   1657  OG  SER A 146      -3.214  38.340  67.170  1.00 29.96           O  
ATOM   1658  N   PHE A 147      -2.708  40.375  69.844  1.00 20.37           N  
ATOM   1659  CA  PHE A 147      -3.677  40.752  70.883  1.00 16.49           C  
ATOM   1660  C   PHE A 147      -4.742  41.758  70.427  1.00 17.97           C  
ATOM   1661  O   PHE A 147      -4.408  42.871  70.010  1.00 16.77           O  
ATOM   1662  CB  PHE A 147      -2.903  41.316  72.089  1.00 17.63           C  
ATOM   1663  CG  PHE A 147      -3.733  41.490  73.352  1.00 15.31           C  
ATOM   1664  CD1 PHE A 147      -4.012  40.399  74.184  1.00 13.38           C  
ATOM   1665  CD2 PHE A 147      -4.174  42.765  73.743  1.00 17.70           C  
ATOM   1666  CE1 PHE A 147      -4.710  40.570  75.392  1.00 15.56           C  
ATOM   1667  CE2 PHE A 147      -4.879  42.956  74.954  1.00 11.70           C  
ATOM   1668  CZ  PHE A 147      -5.144  41.855  75.779  1.00 12.76           C  
ATOM   1669  N   HIS A 148      -6.019  41.365  70.504  1.00 17.30           N  
ATOM   1670  CA  HIS A 148      -7.156  42.237  70.120  1.00 16.46           C  
ATOM   1671  C   HIS A 148      -8.112  42.323  71.309  1.00 13.47           C  
ATOM   1672  O   HIS A 148      -8.490  41.286  71.864  1.00 16.93           O  
ATOM   1673  CB  HIS A 148      -7.914  41.658  68.928  1.00 15.76           C  
ATOM   1674  CG  HIS A 148      -7.041  41.257  67.794  1.00 19.82           C  
ATOM   1675  ND1 HIS A 148      -6.872  42.040  66.662  1.00 19.44           N  
ATOM   1676  CD2 HIS A 148      -6.285  40.150  67.578  1.00 21.71           C  
ATOM   1677  CE1 HIS A 148      -6.068  41.437  65.823  1.00 22.24           C  
ATOM   1678  NE2 HIS A 148      -5.693  40.283  66.351  1.00 20.98           N  
ATOM   1679  N   ALA A 149      -8.511  43.534  71.694  1.00  9.72           N  
ATOM   1680  CA  ALA A 149      -9.401  43.702  72.841  1.00 12.81           C  
ATOM   1681  C   ALA A 149     -10.292  44.921  72.699  1.00 13.06           C  
ATOM   1682  O   ALA A 149      -9.872  45.941  72.132  1.00 13.54           O  
ATOM   1683  CB  ALA A 149      -8.584  43.797  74.126  1.00  8.41           C  
ATOM   1684  N   LYS A 150     -11.510  44.822  73.224  1.00 10.79           N  
ATOM   1685  CA  LYS A 150     -12.464  45.915  73.154  1.00 11.84           C  
ATOM   1686  C   LYS A 150     -13.596  45.744  74.191  1.00 13.28           C  
ATOM   1687  O   LYS A 150     -13.932  44.623  74.553  1.00  8.19           O  
ATOM   1688  CB  LYS A 150     -13.072  45.950  71.746  1.00 11.63           C  
ATOM   1689  CG  LYS A 150     -13.843  47.210  71.437  1.00 17.31           C  
ATOM   1690  CD  LYS A 150     -14.229  47.240  69.976  1.00 18.41           C  
ATOM   1691  CE  LYS A 150     -14.768  48.592  69.590  1.00 26.38           C  
ATOM   1692  NZ  LYS A 150     -15.323  48.539  68.209  1.00 32.58           N  
ATOM   1693  N   VAL A 151     -14.185  46.857  74.640  1.00 12.05           N  
ATOM   1694  CA  VAL A 151     -15.299  46.833  75.592  1.00 12.10           C  
ATOM   1695  C   VAL A 151     -16.616  46.887  74.801  1.00 10.97           C  
ATOM   1696  O   VAL A 151     -16.778  47.743  73.938  1.00 10.59           O  
ATOM   1697  CB  VAL A 151     -15.233  48.048  76.591  1.00 10.27           C  
ATOM   1698  CG1 VAL A 151     -16.527  48.146  77.411  1.00 13.82           C  
ATOM   1699  CG2 VAL A 151     -14.050  47.893  77.556  1.00  7.70           C  
ATOM   1700  N   LEU A 152     -17.539  45.963  75.070  1.00  9.86           N  
ATOM   1701  CA  LEU A 152     -18.837  45.930  74.384  1.00  7.65           C  
ATOM   1702  C   LEU A 152     -19.996  45.898  75.376  1.00  8.71           C  
ATOM   1703  O   LEU A 152     -19.916  45.240  76.427  1.00  6.46           O  
ATOM   1704  CB  LEU A 152     -18.968  44.688  73.490  1.00  9.03           C  
ATOM   1705  CG  LEU A 152     -17.941  44.401  72.391  1.00 14.21           C  
ATOM   1706  CD1 LEU A 152     -18.412  43.191  71.583  1.00 13.99           C  
ATOM   1707  CD2 LEU A 152     -17.780  45.601  71.487  1.00 13.89           C  
ATOM   1708  N   ASN A 153     -21.083  46.572  75.004  1.00  5.93           N  
ATOM   1709  CA  ASN A 153     -22.290  46.655  75.822  1.00  8.63           C  
ATOM   1710  C   ASN A 153     -23.403  45.749  75.248  1.00  8.11           C  
ATOM   1711  O   ASN A 153     -23.749  45.834  74.070  1.00  6.04           O  
ATOM   1712  CB  ASN A 153     -22.771  48.120  75.900  1.00  9.85           C  
ATOM   1713  CG  ASN A 153     -23.703  48.390  77.098  1.00 12.53           C  
ATOM   1714  OD1 ASN A 153     -24.337  47.485  77.637  1.00 16.29           O  
ATOM   1715  ND2 ASN A 153     -23.750  49.635  77.528  1.00  9.59           N  
ATOM   1716  N   ALA A 154     -23.974  44.903  76.098  1.00  7.55           N  
ATOM   1717  CA  ALA A 154     -25.043  43.995  75.699  1.00  4.80           C  
ATOM   1718  C   ALA A 154     -26.253  44.676  75.026  1.00  6.17           C  
ATOM   1719  O   ALA A 154     -26.832  44.113  74.097  1.00  5.82           O  
ATOM   1720  CB  ALA A 154     -25.488  43.178  76.896  1.00  5.06           C  
ATOM   1721  N   LEU A 155     -26.612  45.893  75.442  1.00  8.22           N  
ATOM   1722  CA  LEU A 155     -27.767  46.584  74.845  1.00 10.68           C  
ATOM   1723  C   LEU A 155     -27.632  46.857  73.327  1.00 13.17           C  
ATOM   1724  O   LEU A 155     -28.637  47.141  72.658  1.00 15.13           O  
ATOM   1725  CB  LEU A 155     -28.073  47.894  75.594  1.00 11.95           C  
ATOM   1726  CG  LEU A 155     -27.079  49.061  75.549  1.00 14.91           C  
ATOM   1727  CD1 LEU A 155     -27.389  49.938  74.366  1.00 19.71           C  
ATOM   1728  CD2 LEU A 155     -27.173  49.903  76.798  1.00 17.23           C  
ATOM   1729  N   ASP A 156     -26.397  46.853  72.814  1.00 14.16           N  
ATOM   1730  CA  ASP A 156     -26.115  47.079  71.383  1.00 12.36           C  
ATOM   1731  C   ASP A 156     -26.239  45.796  70.548  1.00 13.02           C  
ATOM   1732  O   ASP A 156     -26.069  45.837  69.328  1.00 15.88           O  
ATOM   1733  CB  ASP A 156     -24.699  47.646  71.175  1.00 10.92           C  
ATOM   1734  CG  ASP A 156     -24.585  49.102  71.555  1.00 11.11           C  
ATOM   1735  OD1 ASP A 156     -25.465  49.887  71.172  1.00 10.39           O  
ATOM   1736  OD2 ASP A 156     -23.618  49.471  72.246  1.00 10.87           O  
ATOM   1737  N   TYR A 157     -26.469  44.657  71.203  1.00 10.19           N  
ATOM   1738  CA  TYR A 157     -26.613  43.380  70.496  1.00  9.14           C  
ATOM   1739  C   TYR A 157     -27.963  42.680  70.744  1.00  9.36           C  
ATOM   1740  O   TYR A 157     -28.062  41.443  70.757  1.00  5.42           O  
ATOM   1741  CB  TYR A 157     -25.409  42.464  70.799  1.00  8.96           C  
ATOM   1742  CG  TYR A 157     -24.102  43.112  70.375  1.00 11.76           C  
ATOM   1743  CD1 TYR A 157     -23.405  43.956  71.247  1.00 11.07           C  
ATOM   1744  CD2 TYR A 157     -23.652  43.018  69.055  1.00 12.39           C  
ATOM   1745  CE1 TYR A 157     -22.311  44.706  70.811  1.00 12.93           C  
ATOM   1746  CE2 TYR A 157     -22.559  43.758  68.606  1.00 11.59           C  
ATOM   1747  CZ  TYR A 157     -21.895  44.604  69.481  1.00 14.81           C  
ATOM   1748  OH  TYR A 157     -20.852  45.392  69.028  1.00 11.52           O  
ATOM   1749  N   GLY A 158     -28.994  43.486  70.982  1.00  5.84           N  
ATOM   1750  CA  GLY A 158     -30.336  42.946  71.155  1.00  8.99           C  
ATOM   1751  C   GLY A 158     -30.848  42.397  72.480  1.00  9.44           C  
ATOM   1752  O   GLY A 158     -31.917  41.775  72.494  1.00 11.57           O  
ATOM   1753  N   ILE A 159     -30.141  42.625  73.582  1.00  8.23           N  
ATOM   1754  CA  ILE A 159     -30.580  42.122  74.901  1.00  7.61           C  
ATOM   1755  C   ILE A 159     -30.775  43.330  75.804  1.00  6.78           C  
ATOM   1756  O   ILE A 159     -29.878  44.161  75.936  1.00  6.64           O  
ATOM   1757  CB  ILE A 159     -29.534  41.131  75.511  1.00  9.00           C  
ATOM   1758  CG1 ILE A 159     -29.581  39.779  74.776  1.00  8.53           C  
ATOM   1759  CG2 ILE A 159     -29.742  40.952  77.027  1.00 10.01           C  
ATOM   1760  CD1 ILE A 159     -30.865  38.964  74.986  1.00  7.75           C  
ATOM   1761  N   PRO A 160     -31.956  43.462  76.430  1.00 11.04           N  
ATOM   1762  CA  PRO A 160     -32.161  44.629  77.291  1.00  8.77           C  
ATOM   1763  C   PRO A 160     -31.428  44.650  78.633  1.00  8.63           C  
ATOM   1764  O   PRO A 160     -32.056  44.505  79.675  1.00 11.92           O  
ATOM   1765  CB  PRO A 160     -33.684  44.674  77.443  1.00  8.33           C  
ATOM   1766  CG  PRO A 160     -34.084  43.203  77.421  1.00  6.97           C  
ATOM   1767  CD  PRO A 160     -33.175  42.621  76.342  1.00  9.21           C  
ATOM   1768  N   GLN A 161     -30.103  44.794  78.617  1.00  8.66           N  
ATOM   1769  CA  GLN A 161     -29.333  44.857  79.874  1.00  9.73           C  
ATOM   1770  C   GLN A 161     -28.093  45.738  79.698  1.00 10.72           C  
ATOM   1771  O   GLN A 161     -27.395  45.652  78.668  1.00  8.79           O  
ATOM   1772  CB  GLN A 161     -28.895  43.454  80.359  1.00  4.75           C  
ATOM   1773  CG  GLN A 161     -28.281  43.436  81.781  1.00  2.00           C  
ATOM   1774  CD  GLN A 161     -27.680  42.096  82.233  1.00  3.48           C  
ATOM   1775  OE1 GLN A 161     -26.930  42.071  83.179  1.00  2.71           O  
ATOM   1776  NE2 GLN A 161     -27.989  40.999  81.546  1.00  6.44           N  
ATOM   1777  N   LYS A 162     -27.843  46.608  80.676  1.00  5.50           N  
ATOM   1778  CA  LYS A 162     -26.664  47.456  80.633  1.00  5.81           C  
ATOM   1779  C   LYS A 162     -25.538  46.594  81.248  1.00 10.87           C  
ATOM   1780  O   LYS A 162     -25.488  46.457  82.460  1.00 16.42           O  
ATOM   1781  CB  LYS A 162     -26.916  48.712  81.478  1.00  5.22           C  
ATOM   1782  CG  LYS A 162     -25.811  49.749  81.394  1.00  9.85           C  
ATOM   1783  CD  LYS A 162     -25.985  50.829  82.450  1.00 19.84           C  
ATOM   1784  CE  LYS A 162     -24.705  51.650  82.606  1.00 21.35           C  
ATOM   1785  NZ  LYS A 162     -23.577  50.779  83.037  1.00 28.47           N  
ATOM   1786  N   ARG A 163     -24.708  45.935  80.433  1.00  7.41           N  
ATOM   1787  CA  ARG A 163     -23.624  45.070  80.942  1.00  6.23           C  
ATOM   1788  C   ARG A 163     -22.409  45.269  80.028  1.00  7.78           C  
ATOM   1789  O   ARG A 163     -22.298  44.663  78.931  1.00  7.15           O  
ATOM   1790  CB  ARG A 163     -24.063  43.582  80.949  1.00  2.10           C  
ATOM   1791  CG  ARG A 163     -23.150  42.587  81.742  1.00  2.39           C  
ATOM   1792  CD  ARG A 163     -23.775  41.150  81.848  1.00  7.74           C  
ATOM   1793  NE  ARG A 163     -23.063  40.224  82.759  1.00 10.02           N  
ATOM   1794  CZ  ARG A 163     -23.337  40.044  84.071  1.00 11.15           C  
ATOM   1795  NH1 ARG A 163     -24.315  40.706  84.676  1.00  2.66           N  
ATOM   1796  NH2 ARG A 163     -22.621  39.192  84.801  1.00  7.92           N  
ATOM   1797  N   GLU A 164     -21.520  46.150  80.479  1.00  8.68           N  
ATOM   1798  CA  GLU A 164     -20.300  46.534  79.766  1.00  8.12           C  
ATOM   1799  C   GLU A 164     -19.131  45.630  80.194  1.00  5.63           C  
ATOM   1800  O   GLU A 164     -18.771  45.622  81.371  1.00  4.64           O  
ATOM   1801  CB  GLU A 164     -19.991  48.003  80.114  1.00 10.59           C  
ATOM   1802  CG  GLU A 164     -21.036  49.015  79.662  1.00 13.81           C  
ATOM   1803  CD  GLU A 164     -20.724  50.439  80.150  1.00 18.90           C  
ATOM   1804  OE1 GLU A 164     -21.002  50.742  81.331  1.00 17.86           O  
ATOM   1805  OE2 GLU A 164     -20.182  51.251  79.365  1.00 20.32           O  
ATOM   1806  N   ARG A 165     -18.550  44.872  79.261  1.00  2.00           N  
ATOM   1807  CA  ARG A 165     -17.438  43.957  79.576  1.00  2.19           C  
ATOM   1808  C   ARG A 165     -16.279  44.050  78.573  1.00  3.29           C  
ATOM   1809  O   ARG A 165     -16.473  44.556  77.468  1.00  2.00           O  
ATOM   1810  CB  ARG A 165     -17.936  42.498  79.568  1.00  6.86           C  
ATOM   1811  CG  ARG A 165     -18.953  42.133  80.665  1.00 11.80           C  
ATOM   1812  CD  ARG A 165     -18.384  42.375  82.053  1.00 10.80           C  
ATOM   1813  NE  ARG A 165     -19.315  42.007  83.109  1.00 15.34           N  
ATOM   1814  CZ  ARG A 165     -20.114  42.866  83.741  1.00 17.22           C  
ATOM   1815  NH1 ARG A 165     -20.101  44.156  83.412  1.00 17.10           N  
ATOM   1816  NH2 ARG A 165     -20.889  42.444  84.742  1.00 14.53           N  
ATOM   1817  N   ILE A 166     -15.096  43.544  78.946  1.00  2.00           N  
ATOM   1818  CA  ILE A 166     -13.949  43.547  78.038  1.00  2.69           C  
ATOM   1819  C   ILE A 166     -13.726  42.127  77.480  1.00  5.21           C  
ATOM   1820  O   ILE A 166     -13.757  41.152  78.249  1.00  4.89           O  
ATOM   1821  CB  ILE A 166     -12.636  44.107  78.703  1.00  2.58           C  
ATOM   1822  CG1 ILE A 166     -11.608  44.464  77.620  1.00  2.00           C  
ATOM   1823  CG2 ILE A 166     -12.016  43.091  79.683  1.00  2.00           C  
ATOM   1824  CD1 ILE A 166     -10.230  44.884  78.133  1.00  5.65           C  
ATOM   1825  N   TYR A 167     -13.624  42.011  76.145  1.00  2.00           N  
ATOM   1826  CA  TYR A 167     -13.409  40.725  75.453  1.00  4.61           C  
ATOM   1827  C   TYR A 167     -12.005  40.723  74.806  1.00  7.34           C  
ATOM   1828  O   TYR A 167     -11.665  41.641  74.060  1.00  9.70           O  
ATOM   1829  CB  TYR A 167     -14.509  40.461  74.382  1.00  4.44           C  
ATOM   1830  CG  TYR A 167     -15.937  40.393  74.934  1.00  6.41           C  
ATOM   1831  CD1 TYR A 167     -16.715  41.546  75.044  1.00  2.91           C  
ATOM   1832  CD2 TYR A 167     -16.475  39.196  75.426  1.00  5.25           C  
ATOM   1833  CE1 TYR A 167     -17.978  41.526  75.640  1.00  5.40           C  
ATOM   1834  CE2 TYR A 167     -17.761  39.168  76.033  1.00  6.89           C  
ATOM   1835  CZ  TYR A 167     -18.497  40.339  76.135  1.00  4.09           C  
ATOM   1836  OH  TYR A 167     -19.734  40.362  76.772  1.00  4.74           O  
ATOM   1837  N   MET A 168     -11.196  39.701  75.097  1.00  7.79           N  
ATOM   1838  CA  MET A 168      -9.816  39.583  74.570  1.00  6.64           C  
ATOM   1839  C   MET A 168      -9.611  38.340  73.681  1.00 11.33           C  
ATOM   1840  O   MET A 168      -9.708  37.198  74.175  1.00 13.01           O  
ATOM   1841  CB  MET A 168      -8.834  39.547  75.746  1.00  7.01           C  
ATOM   1842  CG  MET A 168      -8.928  40.778  76.690  1.00 10.64           C  
ATOM   1843  SD  MET A 168      -7.995  40.670  78.272  1.00 15.12           S  
ATOM   1844  CE  MET A 168      -9.230  39.900  79.346  1.00  7.93           C  
ATOM   1845  N   ILE A 169      -9.351  38.577  72.384  1.00  8.27           N  
ATOM   1846  CA  ILE A 169      -9.135  37.542  71.341  1.00 14.56           C  
ATOM   1847  C   ILE A 169      -7.644  37.488  70.903  1.00 14.89           C  
ATOM   1848  O   ILE A 169      -7.083  38.525  70.497  1.00 14.81           O  
ATOM   1849  CB  ILE A 169      -9.959  37.885  70.049  1.00 13.20           C  
ATOM   1850  CG1 ILE A 169     -11.311  38.528  70.407  1.00 18.83           C  
ATOM   1851  CG2 ILE A 169     -10.164  36.651  69.192  1.00 11.74           C  
ATOM   1852  CD1 ILE A 169     -12.280  37.627  71.147  1.00 17.67           C  
ATOM   1853  N   CYS A 170      -7.032  36.295  70.924  1.00 12.93           N  
ATOM   1854  CA  CYS A 170      -5.609  36.137  70.553  1.00 15.73           C  
ATOM   1855  C   CYS A 170      -5.354  35.008  69.540  1.00 13.15           C  
ATOM   1856  O   CYS A 170      -5.749  33.864  69.778  1.00 12.91           O  
ATOM   1857  CB  CYS A 170      -4.744  35.867  71.804  1.00 16.41           C  
ATOM   1858  SG  CYS A 170      -5.034  36.938  73.254  1.00 18.45           S  
ATOM   1859  N   PHE A 171      -4.642  35.324  68.451  1.00 15.22           N  
ATOM   1860  CA  PHE A 171      -4.316  34.364  67.374  1.00 11.71           C  
ATOM   1861  C   PHE A 171      -2.812  34.019  67.349  1.00 14.87           C  
ATOM   1862  O   PHE A 171      -1.948  34.906  67.528  1.00 13.34           O  
ATOM   1863  CB  PHE A 171      -4.696  34.941  66.005  1.00  7.97           C  
ATOM   1864  CG  PHE A 171      -6.180  35.168  65.808  1.00 10.82           C  
ATOM   1865  CD1 PHE A 171      -7.017  34.122  65.408  1.00  7.92           C  
ATOM   1866  CD2 PHE A 171      -6.743  36.432  66.019  1.00 12.21           C  
ATOM   1867  CE1 PHE A 171      -8.380  34.330  65.204  1.00  8.16           C  
ATOM   1868  CE2 PHE A 171      -8.112  36.658  65.818  1.00  5.28           C  
ATOM   1869  CZ  PHE A 171      -8.931  35.613  65.418  1.00  5.97           C  
ATOM   1870  N   ARG A 172      -2.503  32.744  67.111  1.00 13.35           N  
ATOM   1871  CA  ARG A 172      -1.112  32.265  67.043  1.00 15.99           C  
ATOM   1872  C   ARG A 172      -0.464  32.912  65.809  1.00 17.77           C  
ATOM   1873  O   ARG A 172      -1.030  32.867  64.712  1.00 15.47           O  
ATOM   1874  CB  ARG A 172      -1.100  30.739  66.914  1.00 14.81           C  
ATOM   1875  CG  ARG A 172       0.103  30.021  67.525  1.00 13.60           C  
ATOM   1876  CD  ARG A 172       0.437  28.772  66.693  1.00 17.21           C  
ATOM   1877  NE  ARG A 172      -0.368  27.604  67.015  1.00 20.70           N  
ATOM   1878  CZ  ARG A 172      -0.713  26.662  66.141  1.00 22.64           C  
ATOM   1879  NH1 ARG A 172      -0.350  26.741  64.873  1.00 18.90           N  
ATOM   1880  NH2 ARG A 172      -1.358  25.586  66.558  1.00 23.60           N  
ATOM   1881  N   ASN A 173       0.739  33.460  65.980  1.00 19.63           N  
ATOM   1882  CA  ASN A 173       1.423  34.163  64.892  1.00 22.65           C  
ATOM   1883  C   ASN A 173       1.643  33.460  63.560  1.00 23.16           C  
ATOM   1884  O   ASN A 173       1.537  34.093  62.515  1.00 26.39           O  
ATOM   1885  CB  ASN A 173       2.721  34.794  65.377  1.00 25.05           C  
ATOM   1886  CG  ASN A 173       2.492  36.094  66.110  1.00 28.49           C  
ATOM   1887  OD1 ASN A 173       1.481  36.766  65.908  1.00 33.07           O  
ATOM   1888  ND2 ASN A 173       3.426  36.457  66.976  1.00 28.68           N  
ATOM   1889  N   ASP A 174       1.876  32.156  63.563  1.00 25.11           N  
ATOM   1890  CA  ASP A 174       2.091  31.469  62.291  1.00 28.17           C  
ATOM   1891  C   ASP A 174       0.854  31.335  61.406  1.00 28.28           C  
ATOM   1892  O   ASP A 174       0.966  30.919  60.259  1.00 28.95           O  
ATOM   1893  CB  ASP A 174       2.759  30.108  62.484  1.00 32.17           C  
ATOM   1894  CG  ASP A 174       2.264  29.380  63.716  1.00 38.48           C  
ATOM   1895  OD1 ASP A 174       2.699  29.748  64.832  1.00 43.02           O  
ATOM   1896  OD2 ASP A 174       1.471  28.429  63.566  1.00 34.96           O  
ATOM   1897  N   LEU A 175      -0.312  31.719  61.920  1.00 28.62           N  
ATOM   1898  CA  LEU A 175      -1.560  31.644  61.154  1.00 27.53           C  
ATOM   1899  C   LEU A 175      -1.728  32.880  60.271  1.00 27.20           C  
ATOM   1900  O   LEU A 175      -2.491  32.865  59.310  1.00 28.99           O  
ATOM   1901  CB  LEU A 175      -2.763  31.511  62.092  1.00 27.67           C  
ATOM   1902  CG  LEU A 175      -2.926  30.184  62.848  1.00 27.09           C  
ATOM   1903  CD1 LEU A 175      -4.007  30.304  63.944  1.00 20.54           C  
ATOM   1904  CD2 LEU A 175      -3.273  29.095  61.853  1.00 23.20           C  
ATOM   1905  N   ASN A 176      -1.049  33.964  60.633  1.00 25.68           N  
ATOM   1906  CA  ASN A 176      -1.098  35.211  59.873  1.00 28.81           C  
ATOM   1907  C   ASN A 176      -2.486  35.812  59.661  1.00 28.82           C  
ATOM   1908  O   ASN A 176      -2.778  36.306  58.567  1.00 29.01           O  
ATOM   1909  CB  ASN A 176      -0.432  35.020  58.506  1.00 33.30           C  
ATOM   1910  CG  ASN A 176       0.595  36.096  58.200  1.00 41.34           C  
ATOM   1911  OD1 ASN A 176       0.269  37.282  58.046  1.00 38.40           O  
ATOM   1912  ND2 ASN A 176       1.857  35.683  58.115  1.00 45.97           N  
ATOM   1913  N   ILE A 177      -3.323  35.820  60.699  1.00 23.48           N  
ATOM   1914  CA  ILE A 177      -4.672  36.388  60.585  1.00 21.67           C  
ATOM   1915  C   ILE A 177      -4.649  37.918  60.573  1.00 22.22           C  
ATOM   1916  O   ILE A 177      -4.165  38.550  61.523  1.00 20.50           O  
ATOM   1917  CB  ILE A 177      -5.574  35.924  61.749  1.00 19.73           C  
ATOM   1918  CG1 ILE A 177      -5.602  34.391  61.824  1.00 18.49           C  
ATOM   1919  CG2 ILE A 177      -6.978  36.503  61.606  1.00 16.38           C  
ATOM   1920  CD1 ILE A 177      -6.108  33.716  60.611  1.00 18.61           C  
ATOM   1921  N   GLN A 178      -5.245  38.543  59.502  1.00 22.59           N  
ATOM   1922  CA  GLN A 178      -5.176  40.002  59.396  1.00 23.84           C  
ATOM   1923  C   GLN A 178      -6.588  40.509  59.137  1.00 22.49           C  
ATOM   1924  O   GLN A 178      -6.700  41.773  58.875  1.00 21.65           O  
ATOM   1925  CB  GLN A 178      -4.247  40.390  58.245  1.00 28.92           C  
ATOM   1926  CG  GLN A 178      -2.817  39.877  58.423  1.00 41.13           C  
ATOM   1927  CD  GLN A 178      -2.145  40.417  59.687  1.00 51.66           C  
ATOM   1928  OE1 GLN A 178      -1.998  41.629  59.836  1.00 56.56           O  
ATOM   1929  NE2 GLN A 178      -1.724  39.582  60.619  1.00 54.85           N  
ATOM   1930  N   ASN A 179      -7.671  39.770  59.159  1.00 15.01           N  
ATOM   1931  CA  ASN A 179      -9.004  40.308  58.904  1.00 15.99           C  
ATOM   1932  C   ASN A 179     -10.059  40.137  60.023  1.00 17.07           C  
ATOM   1933  O   ASN A 179     -11.256  40.201  59.755  1.00 19.10           O  
ATOM   1934  CB  ASN A 179      -9.548  39.762  57.578  1.00 14.56           C  
ATOM   1935  CG  ASN A 179      -9.542  38.240  57.521  1.00 18.65           C  
ATOM   1936  OD1 ASN A 179      -9.108  37.570  58.456  1.00 22.35           O  
ATOM   1937  ND2 ASN A 179      -9.981  37.691  56.403  1.00 16.48           N  
ATOM   1938  N   PHE A 180      -9.629  39.935  61.265  1.00 15.24           N  
ATOM   1939  CA  PHE A 180     -10.576  39.773  62.371  1.00 16.34           C  
ATOM   1940  C   PHE A 180     -11.233  41.102  62.736  1.00 15.99           C  
ATOM   1941  O   PHE A 180     -10.563  42.127  62.777  1.00 14.29           O  
ATOM   1942  CB  PHE A 180      -9.883  39.212  63.639  1.00 14.53           C  
ATOM   1943  CG  PHE A 180     -10.807  39.104  64.828  1.00 16.50           C  
ATOM   1944  CD1 PHE A 180     -11.728  38.060  64.920  1.00 13.35           C  
ATOM   1945  CD2 PHE A 180     -10.829  40.102  65.805  1.00 14.89           C  
ATOM   1946  CE1 PHE A 180     -12.660  38.013  65.965  1.00 17.71           C  
ATOM   1947  CE2 PHE A 180     -11.754  40.059  66.848  1.00 17.70           C  
ATOM   1948  CZ  PHE A 180     -12.678  39.007  66.923  1.00 13.09           C  
ATOM   1949  N   GLN A 181     -12.527  41.076  63.052  1.00 17.33           N  
ATOM   1950  CA  GLN A 181     -13.227  42.290  63.472  1.00 14.88           C  
ATOM   1951  C   GLN A 181     -14.330  42.026  64.497  1.00 13.93           C  
ATOM   1952  O   GLN A 181     -14.953  40.962  64.506  1.00  9.74           O  
ATOM   1953  CB  GLN A 181     -13.788  43.055  62.271  1.00 17.51           C  
ATOM   1954  CG  GLN A 181     -14.736  42.277  61.417  1.00 25.49           C  
ATOM   1955  CD  GLN A 181     -15.142  43.033  60.156  1.00 33.20           C  
ATOM   1956  OE1 GLN A 181     -16.244  43.582  60.073  1.00 37.30           O  
ATOM   1957  NE2 GLN A 181     -14.257  43.046  59.157  1.00 35.40           N  
ATOM   1958  N   PHE A 182     -14.504  42.967  65.420  1.00 13.43           N  
ATOM   1959  CA  PHE A 182     -15.559  42.858  66.426  1.00 13.56           C  
ATOM   1960  C   PHE A 182     -16.869  43.161  65.691  1.00 12.56           C  
ATOM   1961  O   PHE A 182     -16.881  43.945  64.751  1.00 11.08           O  
ATOM   1962  CB  PHE A 182     -15.311  43.845  67.575  1.00 11.83           C  
ATOM   1963  CG  PHE A 182     -14.200  43.413  68.502  1.00 12.69           C  
ATOM   1964  CD1 PHE A 182     -14.423  42.432  69.467  1.00 11.11           C  
ATOM   1965  CD2 PHE A 182     -12.910  43.936  68.364  1.00 13.78           C  
ATOM   1966  CE1 PHE A 182     -13.372  41.970  70.280  1.00 12.85           C  
ATOM   1967  CE2 PHE A 182     -11.851  43.481  69.170  1.00 14.49           C  
ATOM   1968  CZ  PHE A 182     -12.084  42.498  70.128  1.00  8.10           C  
ATOM   1969  N   PRO A 183     -17.973  42.503  66.075  1.00 13.20           N  
ATOM   1970  CA  PRO A 183     -19.252  42.758  65.394  1.00 12.19           C  
ATOM   1971  C   PRO A 183     -19.797  44.193  65.518  1.00 13.61           C  
ATOM   1972  O   PRO A 183     -19.508  44.891  66.493  1.00 13.54           O  
ATOM   1973  CB  PRO A 183     -20.186  41.725  66.029  1.00 14.93           C  
ATOM   1974  CG  PRO A 183     -19.555  41.461  67.395  1.00 13.61           C  
ATOM   1975  CD  PRO A 183     -18.093  41.422  67.072  1.00 10.65           C  
ATOM   1976  N   LYS A 184     -20.606  44.606  64.545  1.00 12.45           N  
ATOM   1977  CA  LYS A 184     -21.203  45.949  64.515  1.00 17.50           C  
ATOM   1978  C   LYS A 184     -22.516  46.014  65.306  1.00 15.52           C  
ATOM   1979  O   LYS A 184     -23.328  45.106  65.241  1.00 18.47           O  
ATOM   1980  CB  LYS A 184     -21.488  46.374  63.063  1.00 21.20           C  
ATOM   1981  CG  LYS A 184     -20.304  46.271  62.091  1.00 29.39           C  
ATOM   1982  CD  LYS A 184     -19.170  47.175  62.539  1.00 41.02           C  
ATOM   1983  CE  LYS A 184     -17.866  46.873  61.806  1.00 45.72           C  
ATOM   1984  NZ  LYS A 184     -18.016  47.060  60.341  1.00 54.25           N  
ATOM   1985  N   PRO A 185     -22.753  47.117  66.030  1.00 15.81           N  
ATOM   1986  CA  PRO A 185     -23.972  47.317  66.838  1.00 15.17           C  
ATOM   1987  C   PRO A 185     -25.239  47.509  66.000  1.00 18.21           C  
ATOM   1988  O   PRO A 185     -25.171  47.958  64.852  1.00 20.12           O  
ATOM   1989  CB  PRO A 185     -23.673  48.623  67.587  1.00 14.16           C  
ATOM   1990  CG  PRO A 185     -22.161  48.764  67.524  1.00 17.88           C  
ATOM   1991  CD  PRO A 185     -21.841  48.261  66.156  1.00 14.28           C  
ATOM   1992  N   PHE A 186     -26.392  47.150  66.567  1.00 16.44           N  
ATOM   1993  CA  PHE A 186     -27.673  47.351  65.901  1.00 17.16           C  
ATOM   1994  C   PHE A 186     -28.731  47.897  66.883  1.00 19.50           C  
ATOM   1995  O   PHE A 186     -28.479  47.975  68.085  1.00 18.34           O  
ATOM   1996  CB  PHE A 186     -28.136  46.110  65.122  1.00 14.02           C  
ATOM   1997  CG  PHE A 186     -28.256  44.851  65.942  1.00 18.80           C  
ATOM   1998  CD1 PHE A 186     -29.436  44.554  66.624  1.00 19.20           C  
ATOM   1999  CD2 PHE A 186     -27.231  43.900  65.940  1.00 21.31           C  
ATOM   2000  CE1 PHE A 186     -29.594  43.336  67.279  1.00 14.80           C  
ATOM   2001  CE2 PHE A 186     -27.386  42.670  66.604  1.00 18.14           C  
ATOM   2002  CZ  PHE A 186     -28.569  42.391  67.264  1.00 12.70           C  
ATOM   2003  N   GLU A 187     -29.851  48.389  66.357  1.00 21.03           N  
ATOM   2004  CA  GLU A 187     -30.940  48.971  67.173  1.00 25.81           C  
ATOM   2005  C   GLU A 187     -31.703  47.973  68.077  1.00 22.57           C  
ATOM   2006  O   GLU A 187     -32.103  46.893  67.619  1.00 20.35           O  
ATOM   2007  CB  GLU A 187     -31.934  49.689  66.251  1.00 32.24           C  
ATOM   2008  CG  GLU A 187     -32.559  50.946  66.821  1.00 44.24           C  
ATOM   2009  CD  GLU A 187     -33.355  51.705  65.768  1.00 53.60           C  
ATOM   2010  OE1 GLU A 187     -34.470  51.243  65.429  1.00 57.23           O  
ATOM   2011  OE2 GLU A 187     -32.855  52.743  65.261  1.00 56.81           O  
ATOM   2012  N   LEU A 188     -31.960  48.365  69.331  1.00 20.03           N  
ATOM   2013  CA  LEU A 188     -32.667  47.500  70.290  1.00 17.35           C  
ATOM   2014  C   LEU A 188     -34.182  47.561  70.135  1.00 19.99           C  
ATOM   2015  O   LEU A 188     -34.767  48.640  70.120  1.00 17.90           O  
ATOM   2016  CB  LEU A 188     -32.282  47.859  71.736  1.00 15.71           C  
ATOM   2017  CG  LEU A 188     -32.878  47.006  72.872  1.00 14.92           C  
ATOM   2018  CD1 LEU A 188     -32.375  45.557  72.783  1.00 13.24           C  
ATOM   2019  CD2 LEU A 188     -32.504  47.596  74.231  1.00 14.99           C  
ATOM   2020  N   ASN A 189     -34.824  46.401  70.066  1.00 20.61           N  
ATOM   2021  CA  ASN A 189     -36.271  46.358  69.916  1.00 26.03           C  
ATOM   2022  C   ASN A 189     -37.035  45.551  70.962  1.00 24.41           C  
ATOM   2023  O   ASN A 189     -38.239  45.388  70.841  1.00 24.62           O  
ATOM   2024  CB  ASN A 189     -36.642  45.881  68.513  1.00 33.10           C  
ATOM   2025  CG  ASN A 189     -36.398  46.946  67.466  1.00 39.30           C  
ATOM   2026  OD1 ASN A 189     -36.932  48.053  67.562  1.00 44.40           O  
ATOM   2027  ND2 ASN A 189     -35.568  46.633  66.474  1.00 40.98           N  
ATOM   2028  N   THR A 190     -36.347  45.070  71.993  1.00 22.68           N  
ATOM   2029  CA  THR A 190     -36.973  44.286  73.067  1.00 19.64           C  
ATOM   2030  C   THR A 190     -36.662  45.003  74.390  1.00 17.97           C  
ATOM   2031  O   THR A 190     -35.537  45.510  74.586  1.00 17.36           O  
ATOM   2032  CB  THR A 190     -36.390  42.865  73.102  1.00 21.12           C  
ATOM   2033  OG1 THR A 190     -36.411  42.317  71.784  1.00 24.37           O  
ATOM   2034  CG2 THR A 190     -37.203  41.971  74.005  1.00 23.35           C  
ATOM   2035  N   PHE A 191     -37.653  45.084  75.274  1.00 13.49           N  
ATOM   2036  CA  PHE A 191     -37.465  45.770  76.563  1.00 11.81           C  
ATOM   2037  C   PHE A 191     -37.779  44.879  77.792  1.00  9.02           C  
ATOM   2038  O   PHE A 191     -38.303  43.765  77.633  1.00  7.79           O  
ATOM   2039  CB  PHE A 191     -38.238  47.094  76.531  1.00 11.93           C  
ATOM   2040  CG  PHE A 191     -37.771  48.026  75.426  1.00 13.56           C  
ATOM   2041  CD1 PHE A 191     -38.264  47.896  74.117  1.00 15.95           C  
ATOM   2042  CD2 PHE A 191     -36.737  48.938  75.666  1.00 14.01           C  
ATOM   2043  CE1 PHE A 191     -37.719  48.657  73.049  1.00 16.16           C  
ATOM   2044  CE2 PHE A 191     -36.179  49.709  74.621  1.00 14.67           C  
ATOM   2045  CZ  PHE A 191     -36.668  49.566  73.304  1.00 12.52           C  
ATOM   2046  N   VAL A 192     -37.418  45.312  78.998  1.00  5.78           N  
ATOM   2047  CA  VAL A 192     -37.671  44.475  80.189  1.00  9.97           C  
ATOM   2048  C   VAL A 192     -39.121  43.923  80.231  1.00 13.23           C  
ATOM   2049  O   VAL A 192     -39.335  42.732  80.497  1.00 10.55           O  
ATOM   2050  CB  VAL A 192     -37.345  45.233  81.510  1.00  8.30           C  
ATOM   2051  CG1 VAL A 192     -37.697  44.359  82.726  1.00  6.08           C  
ATOM   2052  CG2 VAL A 192     -35.838  45.629  81.556  1.00  4.23           C  
ATOM   2053  N   LYS A 193     -40.098  44.769  79.885  1.00 15.91           N  
ATOM   2054  CA  LYS A 193     -41.519  44.376  79.896  1.00 15.15           C  
ATOM   2055  C   LYS A 193     -41.870  43.165  79.020  1.00 13.65           C  
ATOM   2056  O   LYS A 193     -42.818  42.445  79.332  1.00 13.80           O  
ATOM   2057  CB  LYS A 193     -42.427  45.550  79.493  1.00 18.05           C  
ATOM   2058  CG  LYS A 193     -42.263  45.938  78.042  1.00 16.96           C  
ATOM   2059  CD  LYS A 193     -43.332  46.884  77.540  1.00 28.45           C  
ATOM   2060  CE  LYS A 193     -43.297  46.912  76.003  1.00 33.17           C  
ATOM   2061  NZ  LYS A 193     -42.716  46.532  74.658  1.00 43.78           N  
ATOM   2062  N   ASP A 194     -41.101  42.923  77.962  1.00 11.25           N  
ATOM   2063  CA  ASP A 194     -41.366  41.812  77.043  1.00 13.56           C  
ATOM   2064  C   ASP A 194     -40.831  40.445  77.482  1.00 17.04           C  
ATOM   2065  O   ASP A 194     -41.016  39.449  76.765  1.00 18.92           O  
ATOM   2066  CB  ASP A 194     -40.795  42.145  75.658  1.00 14.77           C  
ATOM   2067  CG  ASP A 194     -41.390  43.415  75.067  1.00 16.97           C  
ATOM   2068  OD1 ASP A 194     -42.636  43.513  74.988  1.00 23.38           O  
ATOM   2069  OD2 ASP A 194     -40.609  44.304  74.677  1.00 17.44           O  
ATOM   2070  N   LEU A 195     -40.133  40.394  78.617  1.00 15.32           N  
ATOM   2071  CA  LEU A 195     -39.550  39.131  79.098  1.00 15.42           C  
ATOM   2072  C   LEU A 195     -40.136  38.585  80.405  1.00 13.50           C  
ATOM   2073  O   LEU A 195     -39.776  37.495  80.844  1.00 14.37           O  
ATOM   2074  CB  LEU A 195     -38.030  39.304  79.269  1.00 15.49           C  
ATOM   2075  CG  LEU A 195     -37.194  39.671  78.035  1.00 16.77           C  
ATOM   2076  CD1 LEU A 195     -35.713  39.838  78.424  1.00  6.21           C  
ATOM   2077  CD2 LEU A 195     -37.366  38.580  76.987  1.00 18.61           C  
ATOM   2078  N   LEU A 196     -41.027  39.350  81.018  1.00 12.06           N  
ATOM   2079  CA  LEU A 196     -41.641  38.988  82.289  1.00 14.43           C  
ATOM   2080  C   LEU A 196     -42.657  37.825  82.295  1.00 15.61           C  
ATOM   2081  O   LEU A 196     -43.282  37.525  81.279  1.00 12.56           O  
ATOM   2082  CB  LEU A 196     -42.294  40.231  82.893  1.00 11.20           C  
ATOM   2083  CG  LEU A 196     -41.386  41.432  83.132  1.00 13.59           C  
ATOM   2084  CD1 LEU A 196     -42.186  42.537  83.825  1.00 14.05           C  
ATOM   2085  CD2 LEU A 196     -40.194  41.058  83.978  1.00 12.57           C  
ATOM   2086  N   LEU A 197     -42.763  37.149  83.443  1.00 13.05           N  
ATOM   2087  CA  LEU A 197     -43.708  36.033  83.644  1.00 13.48           C  
ATOM   2088  C   LEU A 197     -45.063  36.601  84.127  1.00 14.12           C  
ATOM   2089  O   LEU A 197     -45.151  37.777  84.511  1.00 12.62           O  
ATOM   2090  CB  LEU A 197     -43.186  35.078  84.727  1.00  5.91           C  
ATOM   2091  CG  LEU A 197     -42.013  34.153  84.417  1.00 11.54           C  
ATOM   2092  CD1 LEU A 197     -41.511  33.556  85.698  1.00 10.24           C  
ATOM   2093  CD2 LEU A 197     -42.401  33.069  83.449  1.00 12.56           C  
ATOM   2094  N   PRO A 198     -46.134  35.773  84.106  1.00 14.58           N  
ATOM   2095  CA  PRO A 198     -47.476  36.192  84.546  1.00 14.46           C  
ATOM   2096  C   PRO A 198     -47.493  36.537  86.033  1.00 15.82           C  
ATOM   2097  O   PRO A 198     -46.771  35.930  86.831  1.00 17.08           O  
ATOM   2098  CB  PRO A 198     -48.320  34.942  84.297  1.00 15.16           C  
ATOM   2099  CG  PRO A 198     -47.600  34.264  83.151  1.00 18.32           C  
ATOM   2100  CD  PRO A 198     -46.166  34.400  83.577  1.00 12.50           C  
ATOM   2101  N   ASP A 199     -48.368  37.460  86.413  1.00 19.04           N  
ATOM   2102  CA  ASP A 199     -48.495  37.877  87.805  1.00 22.88           C  
ATOM   2103  C   ASP A 199     -48.709  36.726  88.772  1.00 24.52           C  
ATOM   2104  O   ASP A 199     -48.168  36.741  89.879  1.00 25.26           O  
ATOM   2105  CB  ASP A 199     -49.659  38.840  87.973  1.00 28.83           C  
ATOM   2106  CG  ASP A 199     -49.454  40.127  87.238  1.00 34.11           C  
ATOM   2107  OD1 ASP A 199     -49.533  40.101  85.993  1.00 43.43           O  
ATOM   2108  OD2 ASP A 199     -49.225  41.164  87.896  1.00 33.61           O  
ATOM   2109  N   SER A 200     -49.502  35.735  88.373  1.00 23.51           N  
ATOM   2110  CA  SER A 200     -49.780  34.615  89.263  1.00 27.36           C  
ATOM   2111  C   SER A 200     -48.542  33.827  89.702  1.00 27.51           C  
ATOM   2112  O   SER A 200     -48.454  33.414  90.859  1.00 30.40           O  
ATOM   2113  CB  SER A 200     -50.839  33.679  88.655  1.00 26.60           C  
ATOM   2114  OG  SER A 200     -50.381  33.091  87.448  1.00 28.94           O  
ATOM   2115  N   GLU A 201     -47.567  33.661  88.808  1.00 24.70           N  
ATOM   2116  CA  GLU A 201     -46.350  32.912  89.143  1.00 27.81           C  
ATOM   2117  C   GLU A 201     -45.293  33.670  89.964  1.00 27.08           C  
ATOM   2118  O   GLU A 201     -44.323  33.061  90.462  1.00 25.90           O  
ATOM   2119  CB  GLU A 201     -45.700  32.354  87.863  1.00 28.81           C  
ATOM   2120  CG  GLU A 201     -46.553  31.326  87.130  1.00 37.25           C  
ATOM   2121  CD  GLU A 201     -46.050  31.015  85.720  1.00 41.17           C  
ATOM   2122  OE1 GLU A 201     -44.856  30.672  85.570  1.00 43.76           O  
ATOM   2123  OE2 GLU A 201     -46.852  31.101  84.759  1.00 39.76           O  
ATOM   2124  N   VAL A 202     -45.473  34.976  90.148  1.00 25.58           N  
ATOM   2125  CA  VAL A 202     -44.468  35.758  90.878  1.00 25.62           C  
ATOM   2126  C   VAL A 202     -44.953  36.545  92.092  1.00 28.17           C  
ATOM   2127  O   VAL A 202     -44.213  37.362  92.641  1.00 28.18           O  
ATOM   2128  CB  VAL A 202     -43.678  36.698  89.923  1.00 27.68           C  
ATOM   2129  CG1 VAL A 202     -42.769  35.863  88.981  1.00 22.77           C  
ATOM   2130  CG2 VAL A 202     -44.625  37.554  89.090  1.00 25.58           C  
ATOM   2131  N   GLU A 203     -46.138  36.189  92.591  1.00 31.62           N  
ATOM   2132  CA  GLU A 203     -46.735  36.816  93.779  1.00 32.09           C  
ATOM   2133  C   GLU A 203     -45.808  36.869  94.988  1.00 28.51           C  
ATOM   2134  O   GLU A 203     -45.736  37.883  95.659  1.00 25.99           O  
ATOM   2135  CB  GLU A 203     -48.005  36.081  94.221  1.00 39.26           C  
ATOM   2136  CG  GLU A 203     -49.298  36.523  93.564  1.00 47.99           C  
ATOM   2137  CD  GLU A 203     -50.497  35.714  94.044  1.00 53.17           C  
ATOM   2138  OE1 GLU A 203     -51.006  35.990  95.152  1.00 54.86           O  
ATOM   2139  OE2 GLU A 203     -50.928  34.803  93.304  1.00 53.98           O  
ATOM   2140  N   HIS A 204     -45.132  35.764  95.284  1.00 24.80           N  
ATOM   2141  CA  HIS A 204     -44.216  35.698  96.426  1.00 25.75           C  
ATOM   2142  C   HIS A 204     -42.965  36.612  96.405  1.00 23.83           C  
ATOM   2143  O   HIS A 204     -42.225  36.669  97.391  1.00 21.71           O  
ATOM   2144  CB  HIS A 204     -43.776  34.243  96.663  1.00 27.81           C  
ATOM   2145  CG  HIS A 204     -42.980  33.658  95.536  1.00 30.42           C  
ATOM   2146  ND1 HIS A 204     -43.533  33.363  94.303  1.00 28.24           N  
ATOM   2147  CD2 HIS A 204     -41.675  33.302  95.453  1.00 29.42           C  
ATOM   2148  CE1 HIS A 204     -42.603  32.857  93.514  1.00 29.42           C  
ATOM   2149  NE2 HIS A 204     -41.467  32.809  94.186  1.00 26.21           N  
ATOM   2150  N   LEU A 205     -42.690  37.282  95.289  1.00 21.97           N  
ATOM   2151  CA  LEU A 205     -41.521  38.163  95.232  1.00 20.27           C  
ATOM   2152  C   LEU A 205     -41.856  39.620  95.492  1.00 21.39           C  
ATOM   2153  O   LEU A 205     -40.947  40.474  95.507  1.00 20.22           O  
ATOM   2154  CB  LEU A 205     -40.799  38.048  93.886  1.00 18.72           C  
ATOM   2155  CG  LEU A 205     -40.235  36.659  93.570  1.00 17.38           C  
ATOM   2156  CD1 LEU A 205     -39.781  36.627  92.129  1.00 18.75           C  
ATOM   2157  CD2 LEU A 205     -39.084  36.323  94.521  1.00 17.83           C  
ATOM   2158  N   VAL A 206     -43.149  39.914  95.681  1.00 19.87           N  
ATOM   2159  CA  VAL A 206     -43.608  41.283  95.939  1.00 21.04           C  
ATOM   2160  C   VAL A 206     -43.201  41.779  97.337  1.00 24.24           C  
ATOM   2161  O   VAL A 206     -43.347  41.077  98.341  1.00 24.24           O  
ATOM   2162  CB  VAL A 206     -45.146  41.427  95.732  1.00 20.33           C  
ATOM   2163  CG1 VAL A 206     -45.565  42.873  95.836  1.00 20.49           C  
ATOM   2164  CG2 VAL A 206     -45.549  40.905  94.361  1.00 20.40           C  
ATOM   2165  N   ILE A 207     -42.679  42.996  97.380  1.00 26.15           N  
ATOM   2166  CA  ILE A 207     -42.227  43.623  98.610  1.00 28.07           C  
ATOM   2167  C   ILE A 207     -42.937  44.958  98.803  1.00 29.70           C  
ATOM   2168  O   ILE A 207     -42.885  45.833  97.935  1.00 29.44           O  
ATOM   2169  CB  ILE A 207     -40.693  43.832  98.547  1.00 24.97           C  
ATOM   2170  CG1 ILE A 207     -39.981  42.507  98.815  1.00 27.31           C  
ATOM   2171  CG2 ILE A 207     -40.252  44.920  99.504  1.00 29.49           C  
ATOM   2172  CD1 ILE A 207     -38.508  42.525  98.534  1.00 25.33           C  
ATOM   2173  N   ASP A 208     -43.618  45.102  99.937  1.00 34.92           N  
ATOM   2174  CA  ASP A 208     -44.331  46.341 100.266  1.00 36.45           C  
ATOM   2175  C   ASP A 208     -43.621  47.004 101.446  1.00 34.42           C  
ATOM   2176  O   ASP A 208     -43.702  46.520 102.567  1.00 37.36           O  
ATOM   2177  CB  ASP A 208     -45.782  46.044 100.645  1.00 40.19           C  
ATOM   2178  CG  ASP A 208     -46.640  47.309 100.714  1.00 45.87           C  
ATOM   2179  OD1 ASP A 208     -46.254  48.270 101.415  1.00 48.33           O  
ATOM   2180  OD2 ASP A 208     -47.707  47.346 100.063  1.00 51.81           O  
ATOM   2181  N   ARG A 209     -42.914  48.095 101.183  1.00 33.07           N  
ATOM   2182  CA  ARG A 209     -42.195  48.805 102.223  1.00 34.59           C  
ATOM   2183  C   ARG A 209     -42.745  50.205 102.439  1.00 35.96           C  
ATOM   2184  O   ARG A 209     -43.289  50.826 101.514  1.00 34.24           O  
ATOM   2185  CB  ARG A 209     -40.688  48.843 101.925  1.00 34.13           C  
ATOM   2186  CG  ARG A 209     -39.989  47.548 102.328  1.00 33.69           C  
ATOM   2187  CD  ARG A 209     -38.489  47.560 102.117  1.00 34.74           C  
ATOM   2188  NE  ARG A 209     -37.773  48.626 102.828  1.00 35.38           N  
ATOM   2189  CZ  ARG A 209     -36.696  48.434 103.593  1.00 34.19           C  
ATOM   2190  NH1 ARG A 209     -36.211  47.213 103.790  1.00 27.97           N  
ATOM   2191  NH2 ARG A 209     -36.019  49.475 104.050  1.00 32.61           N  
ATOM   2192  N   LYS A 210     -42.599  50.720 103.659  1.00 36.88           N  
ATOM   2193  CA  LYS A 210     -43.130  52.041 103.975  1.00 38.19           C  
ATOM   2194  C   LYS A 210     -42.192  53.219 103.797  1.00 36.10           C  
ATOM   2195  O   LYS A 210     -42.604  54.369 103.950  1.00 36.72           O  
ATOM   2196  CB  LYS A 210     -43.767  52.059 105.358  1.00 40.84           C  
ATOM   2197  CG  LYS A 210     -45.168  51.477 105.351  1.00 44.56           C  
ATOM   2198  CD  LYS A 210     -45.735  51.312 106.738  1.00 49.01           C  
ATOM   2199  CE  LYS A 210     -47.054  50.572 106.661  1.00 51.89           C  
ATOM   2200  NZ  LYS A 210     -47.431  50.041 107.982  1.00 54.02           N  
ATOM   2201  N   ASP A 211     -40.950  52.962 103.418  1.00 33.23           N  
ATOM   2202  CA  ASP A 211     -39.978  54.037 103.221  1.00 31.95           C  
ATOM   2203  C   ASP A 211     -39.755  54.281 101.732  1.00 30.66           C  
ATOM   2204  O   ASP A 211     -38.770  54.914 101.300  1.00 29.25           O  
ATOM   2205  CB  ASP A 211     -38.653  53.784 103.997  1.00 32.49           C  
ATOM   2206  CG  ASP A 211     -38.179  52.320 103.965  1.00 33.69           C  
ATOM   2207  OD1 ASP A 211     -38.848  51.428 103.406  1.00 36.88           O  
ATOM   2208  OD2 ASP A 211     -37.104  52.078 104.535  1.00 33.17           O  
ATOM   2209  N   LEU A 212     -40.708  53.787 100.955  1.00 31.21           N  
ATOM   2210  CA  LEU A 212     -40.660  53.920  99.499  1.00 32.28           C  
ATOM   2211  C   LEU A 212     -40.815  55.412  99.174  1.00 32.11           C  
ATOM   2212  O   LEU A 212     -41.740  56.050  99.658  1.00 33.00           O  
ATOM   2213  CB  LEU A 212     -41.827  53.125  98.874  1.00 31.07           C  
ATOM   2214  CG  LEU A 212     -42.013  53.264  97.354  1.00 35.70           C  
ATOM   2215  CD1 LEU A 212     -40.812  52.783  96.592  1.00 35.72           C  
ATOM   2216  CD2 LEU A 212     -43.220  52.528  96.857  1.00 35.91           C  
ATOM   2217  N   VAL A 213     -39.927  55.961  98.347  1.00 31.77           N  
ATOM   2218  CA  VAL A 213     -39.969  57.363  97.975  1.00 32.31           C  
ATOM   2219  C   VAL A 213     -39.830  57.499  96.451  1.00 35.00           C  
ATOM   2220  O   VAL A 213     -38.736  57.385  95.898  1.00 32.03           O  
ATOM   2221  CB  VAL A 213     -38.834  58.165  98.659  1.00 32.77           C  
ATOM   2222  CG1 VAL A 213     -38.937  59.652  98.277  1.00 31.52           C  
ATOM   2223  CG2 VAL A 213     -38.885  57.980 100.143  1.00 33.69           C  
ATOM   2224  N   MET A 214     -40.947  57.697  95.762  1.00 35.91           N  
ATOM   2225  CA  MET A 214     -40.926  57.865  94.312  1.00 39.73           C  
ATOM   2226  C   MET A 214     -40.280  59.217  94.036  1.00 41.33           C  
ATOM   2227  O   MET A 214     -40.515  60.184  94.765  1.00 44.72           O  
ATOM   2228  CB  MET A 214     -42.339  57.816  93.736  1.00 41.44           C  
ATOM   2229  CG  MET A 214     -43.024  56.463  93.908  1.00 44.79           C  
ATOM   2230  SD  MET A 214     -42.194  55.104  93.040  1.00 46.19           S  
ATOM   2231  CE  MET A 214     -43.174  55.006  91.542  1.00 47.05           C  
ATOM   2232  N   THR A 215     -39.440  59.282  93.010  1.00 42.10           N  
ATOM   2233  CA  THR A 215     -38.749  60.514  92.669  1.00 40.60           C  
ATOM   2234  C   THR A 215     -38.900  60.853  91.186  1.00 41.30           C  
ATOM   2235  O   THR A 215     -38.333  61.840  90.713  1.00 42.29           O  
ATOM   2236  CB  THR A 215     -37.263  60.393  93.029  1.00 39.70           C  
ATOM   2237  OG1 THR A 215     -36.714  59.230  92.393  1.00 40.71           O  
ATOM   2238  CG2 THR A 215     -37.081  60.261  94.529  1.00 38.17           C  
ATOM   2239  N   ASN A 216     -39.684  60.047  90.470  1.00 40.50           N  
ATOM   2240  CA  ASN A 216     -39.924  60.237  89.043  1.00 38.77           C  
ATOM   2241  C   ASN A 216     -41.202  59.529  88.661  1.00 37.78           C  
ATOM   2242  O   ASN A 216     -41.615  58.591  89.340  1.00 39.66           O  
ATOM   2243  CB  ASN A 216     -38.779  59.648  88.230  1.00 42.47           C  
ATOM   2244  CG  ASN A 216     -37.835  60.696  87.733  1.00 45.95           C  
ATOM   2245  OD1 ASN A 216     -38.213  61.556  86.934  1.00 49.65           O  
ATOM   2246  ND2 ASN A 216     -36.596  60.648  88.202  1.00 47.06           N  
ATOM   2247  N   GLN A 217     -41.847  59.984  87.597  1.00 35.13           N  
ATOM   2248  CA  GLN A 217     -43.085  59.357  87.144  1.00 38.45           C  
ATOM   2249  C   GLN A 217     -42.785  58.272  86.120  1.00 34.33           C  
ATOM   2250  O   GLN A 217     -41.758  58.308  85.449  1.00 37.19           O  
ATOM   2251  CB  GLN A 217     -44.013  60.381  86.477  1.00 45.99           C  
ATOM   2252  CG  GLN A 217     -44.662  61.390  87.401  1.00 55.87           C  
ATOM   2253  CD  GLN A 217     -45.492  62.422  86.640  1.00 62.87           C  
ATOM   2254  OE1 GLN A 217     -45.554  62.409  85.408  1.00 65.89           O  
ATOM   2255  NE2 GLN A 217     -46.130  63.322  87.376  1.00 66.33           N  
ATOM   2256  N   GLU A 218     -43.693  57.316  85.986  1.00 33.51           N  
ATOM   2257  CA  GLU A 218     -43.522  56.258  85.002  1.00 31.48           C  
ATOM   2258  C   GLU A 218     -43.431  56.927  83.631  1.00 34.45           C  
ATOM   2259  O   GLU A 218     -44.043  57.974  83.397  1.00 37.57           O  
ATOM   2260  CB  GLU A 218     -44.711  55.291  85.039  1.00 27.12           C  
ATOM   2261  CG  GLU A 218     -44.709  54.214  83.946  1.00 24.30           C  
ATOM   2262  CD  GLU A 218     -43.550  53.233  84.066  1.00 25.23           C  
ATOM   2263  OE1 GLU A 218     -42.372  53.673  84.032  1.00 24.70           O  
ATOM   2264  OE2 GLU A 218     -43.811  52.016  84.191  1.00 17.78           O  
ATOM   2265  N   ILE A 219     -42.640  56.349  82.739  1.00 32.65           N  
ATOM   2266  CA  ILE A 219     -42.495  56.914  81.408  1.00 33.13           C  
ATOM   2267  C   ILE A 219     -43.530  56.303  80.468  1.00 33.66           C  
ATOM   2268  O   ILE A 219     -44.018  55.197  80.709  1.00 33.03           O  
ATOM   2269  CB  ILE A 219     -41.063  56.725  80.851  1.00 34.71           C  
ATOM   2270  CG1 ILE A 219     -40.564  55.298  81.099  1.00 30.93           C  
ATOM   2271  CG2 ILE A 219     -40.121  57.745  81.473  1.00 31.63           C  
ATOM   2272  CD1 ILE A 219     -39.342  54.938  80.298  1.00 32.19           C  
ATOM   2273  N   GLU A 220     -43.864  57.023  79.400  1.00 35.57           N  
ATOM   2274  CA  GLU A 220     -44.875  56.550  78.457  1.00 40.02           C  
ATOM   2275  C   GLU A 220     -44.374  55.895  77.174  1.00 39.58           C  
ATOM   2276  O   GLU A 220     -45.155  55.308  76.431  1.00 37.81           O  
ATOM   2277  CB  GLU A 220     -45.903  57.653  78.151  1.00 44.98           C  
ATOM   2278  CG  GLU A 220     -45.452  59.085  78.465  1.00 51.84           C  
ATOM   2279  CD  GLU A 220     -44.284  59.540  77.609  1.00 57.27           C  
ATOM   2280  OE1 GLU A 220     -44.456  59.627  76.367  1.00 62.04           O  
ATOM   2281  OE2 GLU A 220     -43.202  59.815  78.181  1.00 57.47           O  
ATOM   2282  N   GLN A 221     -43.075  55.986  76.915  1.00 39.79           N  
ATOM   2283  CA  GLN A 221     -42.502  55.356  75.731  1.00 39.08           C  
ATOM   2284  C   GLN A 221     -41.207  54.642  76.114  1.00 35.86           C  
ATOM   2285  O   GLN A 221     -40.503  55.072  77.035  1.00 35.98           O  
ATOM   2286  CB  GLN A 221     -42.252  56.386  74.635  1.00 43.96           C  
ATOM   2287  CG  GLN A 221     -43.523  56.923  74.013  1.00 53.52           C  
ATOM   2288  CD  GLN A 221     -43.241  57.960  72.941  1.00 62.02           C  
ATOM   2289  OE1 GLN A 221     -43.377  57.689  71.742  1.00 63.92           O  
ATOM   2290  NE2 GLN A 221     -42.822  59.153  73.366  1.00 64.39           N  
ATOM   2291  N   THR A 222     -40.910  53.548  75.416  1.00 30.59           N  
ATOM   2292  CA  THR A 222     -39.721  52.754  75.675  1.00 25.43           C  
ATOM   2293  C   THR A 222     -38.438  53.491  75.315  1.00 25.85           C  
ATOM   2294  O   THR A 222     -38.463  54.427  74.517  1.00 25.20           O  
ATOM   2295  CB  THR A 222     -39.777  51.445  74.892  1.00 24.13           C  
ATOM   2296  OG1 THR A 222     -39.969  51.727  73.502  1.00 28.70           O  
ATOM   2297  CG2 THR A 222     -40.935  50.589  75.370  1.00 20.45           C  
ATOM   2298  N   THR A 223     -37.325  53.079  75.920  1.00 24.92           N  
ATOM   2299  CA  THR A 223     -36.010  53.675  75.669  1.00 23.86           C  
ATOM   2300  C   THR A 223     -34.875  52.735  76.040  1.00 22.71           C  
ATOM   2301  O   THR A 223     -34.939  52.041  77.061  1.00 25.30           O  
ATOM   2302  CB  THR A 223     -35.764  54.944  76.492  1.00 24.64           C  
ATOM   2303  OG1 THR A 223     -36.825  55.134  77.434  1.00 30.92           O  
ATOM   2304  CG2 THR A 223     -35.610  56.134  75.584  1.00 24.42           C  
ATOM   2305  N   PRO A 224     -33.763  52.807  75.286  1.00 20.58           N  
ATOM   2306  CA  PRO A 224     -32.585  51.967  75.524  1.00 18.06           C  
ATOM   2307  C   PRO A 224     -31.642  52.502  76.608  1.00 17.44           C  
ATOM   2308  O   PRO A 224     -30.477  52.790  76.331  1.00 19.63           O  
ATOM   2309  CB  PRO A 224     -31.927  51.963  74.150  1.00 19.94           C  
ATOM   2310  CG  PRO A 224     -32.155  53.361  73.698  1.00 19.98           C  
ATOM   2311  CD  PRO A 224     -33.608  53.578  74.044  1.00 18.78           C  
ATOM   2312  N   LYS A 225     -32.145  52.634  77.834  1.00 16.86           N  
ATOM   2313  CA  LYS A 225     -31.357  53.118  78.968  1.00 16.70           C  
ATOM   2314  C   LYS A 225     -32.041  52.770  80.302  1.00 16.76           C  
ATOM   2315  O   LYS A 225     -33.190  52.334  80.310  1.00 14.14           O  
ATOM   2316  CB  LYS A 225     -31.135  54.628  78.847  1.00 24.83           C  
ATOM   2317  CG  LYS A 225     -32.363  55.405  78.439  1.00 32.87           C  
ATOM   2318  CD  LYS A 225     -32.076  56.888  78.313  1.00 43.49           C  
ATOM   2319  CE  LYS A 225     -31.830  57.514  79.679  1.00 50.92           C  
ATOM   2320  NZ  LYS A 225     -31.706  59.000  79.590  1.00 56.60           N  
ATOM   2321  N   THR A 226     -31.317  52.865  81.417  1.00 17.04           N  
ATOM   2322  CA  THR A 226     -31.910  52.570  82.720  1.00 16.68           C  
ATOM   2323  C   THR A 226     -32.654  53.814  83.227  1.00 18.42           C  
ATOM   2324  O   THR A 226     -32.106  54.919  83.201  1.00 20.73           O  
ATOM   2325  CB  THR A 226     -30.823  52.115  83.773  1.00 14.76           C  
ATOM   2326  OG1 THR A 226     -29.806  53.115  83.915  1.00 12.58           O  
ATOM   2327  CG2 THR A 226     -30.158  50.833  83.340  1.00  7.66           C  
ATOM   2328  N   VAL A 227     -33.909  53.654  83.637  1.00 18.87           N  
ATOM   2329  CA  VAL A 227     -34.706  54.781  84.138  1.00 15.29           C  
ATOM   2330  C   VAL A 227     -35.112  54.543  85.609  1.00 17.77           C  
ATOM   2331  O   VAL A 227     -35.981  53.710  85.890  1.00 14.82           O  
ATOM   2332  CB  VAL A 227     -36.007  54.963  83.306  1.00 14.60           C  
ATOM   2333  CG1 VAL A 227     -36.808  56.129  83.839  1.00 14.52           C  
ATOM   2334  CG2 VAL A 227     -35.693  55.147  81.821  1.00 10.14           C  
ATOM   2335  N   ARG A 228     -34.471  55.255  86.537  1.00 17.47           N  
ATOM   2336  CA  ARG A 228     -34.781  55.116  87.962  1.00 16.77           C  
ATOM   2337  C   ARG A 228     -36.065  55.870  88.326  1.00 18.37           C  
ATOM   2338  O   ARG A 228     -36.217  57.052  87.987  1.00 17.05           O  
ATOM   2339  CB  ARG A 228     -33.623  55.628  88.827  1.00 17.55           C  
ATOM   2340  CG  ARG A 228     -33.672  55.110  90.269  1.00 19.59           C  
ATOM   2341  CD  ARG A 228     -32.826  55.946  91.203  1.00 21.78           C  
ATOM   2342  NE  ARG A 228     -31.415  55.571  91.194  1.00 19.55           N  
ATOM   2343  CZ  ARG A 228     -30.532  55.989  92.092  1.00 21.07           C  
ATOM   2344  NH1 ARG A 228     -30.916  56.792  93.071  1.00 20.64           N  
ATOM   2345  NH2 ARG A 228     -29.261  55.624  92.002  1.00 21.48           N  
ATOM   2346  N   LEU A 229     -36.978  55.184  89.010  1.00 17.59           N  
ATOM   2347  CA  LEU A 229     -38.249  55.773  89.422  1.00 17.60           C  
ATOM   2348  C   LEU A 229     -38.331  56.116  90.920  1.00 20.55           C  
ATOM   2349  O   LEU A 229     -39.063  57.044  91.310  1.00 21.41           O  
ATOM   2350  CB  LEU A 229     -39.403  54.823  89.068  1.00 16.28           C  
ATOM   2351  CG  LEU A 229     -39.647  54.494  87.589  1.00 17.41           C  
ATOM   2352  CD1 LEU A 229     -40.795  53.480  87.457  1.00 16.89           C  
ATOM   2353  CD2 LEU A 229     -39.963  55.778  86.803  1.00 18.15           C  
ATOM   2354  N   GLY A 230     -37.604  55.373  91.759  1.00 20.19           N  
ATOM   2355  CA  GLY A 230     -37.666  55.609  93.196  1.00 18.50           C  
ATOM   2356  C   GLY A 230     -36.660  54.869  94.062  1.00 17.48           C  
ATOM   2357  O   GLY A 230     -35.861  54.071  93.564  1.00 14.40           O  
ATOM   2358  N   ILE A 231     -36.795  55.031  95.376  1.00 19.91           N  
ATOM   2359  CA  ILE A 231     -35.843  54.463  96.335  1.00 21.64           C  
ATOM   2360  C   ILE A 231     -36.422  54.049  97.713  1.00 21.76           C  
ATOM   2361  O   ILE A 231     -37.508  54.499  98.084  1.00 22.15           O  
ATOM   2362  CB  ILE A 231     -34.722  55.545  96.547  1.00 25.14           C  
ATOM   2363  CG1 ILE A 231     -33.525  55.254  95.657  1.00 23.73           C  
ATOM   2364  CG2 ILE A 231     -34.386  55.780  98.034  1.00 25.95           C  
ATOM   2365  CD1 ILE A 231     -32.590  56.399  95.563  1.00 28.54           C  
ATOM   2366  N   VAL A 232     -35.730  53.136  98.410  1.00 18.48           N  
ATOM   2367  CA  VAL A 232     -36.079  52.721  99.775  1.00 20.66           C  
ATOM   2368  C   VAL A 232     -34.792  52.856 100.614  1.00 23.49           C  
ATOM   2369  O   VAL A 232     -33.678  52.913 100.058  1.00 22.49           O  
ATOM   2370  CB  VAL A 232     -36.624  51.263  99.897  1.00 20.58           C  
ATOM   2371  CG1 VAL A 232     -37.880  51.072  99.081  1.00 14.94           C  
ATOM   2372  CG2 VAL A 232     -35.575  50.265  99.505  1.00 19.72           C  
ATOM   2373  N   GLY A 233     -34.946  52.931 101.935  1.00 24.47           N  
ATOM   2374  CA  GLY A 233     -33.792  53.072 102.809  1.00 23.97           C  
ATOM   2375  C   GLY A 233     -32.979  54.296 102.403  1.00 23.65           C  
ATOM   2376  O   GLY A 233     -33.546  55.346 102.123  1.00 26.10           O  
ATOM   2377  N   LYS A 234     -31.664  54.138 102.288  1.00 24.39           N  
ATOM   2378  CA  LYS A 234     -30.768  55.227 101.899  1.00 22.05           C  
ATOM   2379  C   LYS A 234     -30.390  55.249 100.426  1.00 22.19           C  
ATOM   2380  O   LYS A 234     -29.481  56.000 100.029  1.00 20.29           O  
ATOM   2381  CB  LYS A 234     -29.476  55.165 102.706  1.00 25.35           C  
ATOM   2382  CG  LYS A 234     -29.649  55.431 104.173  1.00 31.19           C  
ATOM   2383  CD  LYS A 234     -28.305  55.455 104.869  1.00 37.22           C  
ATOM   2384  CE  LYS A 234     -28.502  55.749 106.344  1.00 44.48           C  
ATOM   2385  NZ  LYS A 234     -27.233  55.810 107.102  1.00 48.64           N  
ATOM   2386  N   GLY A 235     -31.016  54.384  99.630  1.00 17.44           N  
ATOM   2387  CA  GLY A 235     -30.714  54.342  98.206  1.00 16.26           C  
ATOM   2388  C   GLY A 235     -29.379  53.768  97.745  1.00 13.65           C  
ATOM   2389  O   GLY A 235     -28.843  54.211  96.723  1.00 14.85           O  
ATOM   2390  N   GLY A 236     -28.837  52.795  98.482  1.00 11.25           N  
ATOM   2391  CA  GLY A 236     -27.592  52.143  98.081  1.00 13.23           C  
ATOM   2392  C   GLY A 236     -27.872  50.945  97.146  1.00 12.97           C  
ATOM   2393  O   GLY A 236     -29.016  50.748  96.680  1.00 11.00           O  
ATOM   2394  N   GLN A 237     -26.849  50.129  96.883  1.00 12.05           N  
ATOM   2395  CA  GLN A 237     -26.995  48.954  96.010  1.00 10.84           C  
ATOM   2396  C   GLN A 237     -28.144  48.056  96.543  1.00 12.57           C  
ATOM   2397  O   GLN A 237     -28.198  47.737  97.741  1.00 12.61           O  
ATOM   2398  CB  GLN A 237     -25.647  48.167  95.937  1.00 15.45           C  
ATOM   2399  CG  GLN A 237     -24.482  48.865  95.111  1.00  7.69           C  
ATOM   2400  CD  GLN A 237     -23.119  48.122  95.104  1.00 11.65           C  
ATOM   2401  OE1 GLN A 237     -22.258  48.383  95.939  1.00 13.31           O  
ATOM   2402  NE2 GLN A 237     -22.896  47.271  94.107  1.00  9.25           N  
ATOM   2403  N   GLY A 238     -29.080  47.685  95.674  1.00 12.16           N  
ATOM   2404  CA  GLY A 238     -30.183  46.825  96.087  1.00 11.43           C  
ATOM   2405  C   GLY A 238     -31.383  47.558  96.676  1.00 10.98           C  
ATOM   2406  O   GLY A 238     -32.368  46.926  97.075  1.00 10.23           O  
ATOM   2407  N   GLU A 239     -31.322  48.886  96.726  1.00 11.79           N  
ATOM   2408  CA  GLU A 239     -32.425  49.681  97.269  1.00 10.83           C  
ATOM   2409  C   GLU A 239     -32.966  50.678  96.221  1.00 12.64           C  
ATOM   2410  O   GLU A 239     -33.671  51.637  96.562  1.00 13.29           O  
ATOM   2411  CB  GLU A 239     -31.948  50.426  98.518  1.00 10.69           C  
ATOM   2412  CG  GLU A 239     -31.163  49.547  99.531  1.00 11.83           C  
ATOM   2413  CD  GLU A 239     -30.823  50.274 100.846  1.00 14.92           C  
ATOM   2414  OE1 GLU A 239     -30.467  51.471 100.832  1.00 13.93           O  
ATOM   2415  OE2 GLU A 239     -30.888  49.635 101.907  1.00 14.23           O  
ATOM   2416  N   ARG A 240     -32.658  50.435  94.948  1.00  8.72           N  
ATOM   2417  CA  ARG A 240     -33.074  51.312  93.849  1.00  8.97           C  
ATOM   2418  C   ARG A 240     -34.147  50.604  93.003  1.00  8.43           C  
ATOM   2419  O   ARG A 240     -34.044  49.394  92.772  1.00  9.38           O  
ATOM   2420  CB  ARG A 240     -31.830  51.708  93.011  1.00  3.67           C  
ATOM   2421  CG  ARG A 240     -30.682  52.335  93.875  1.00  8.94           C  
ATOM   2422  CD  ARG A 240     -29.267  52.280  93.229  1.00  9.91           C  
ATOM   2423  NE  ARG A 240     -28.197  52.734  94.143  1.00  8.25           N  
ATOM   2424  CZ  ARG A 240     -26.898  52.465  93.998  1.00  9.47           C  
ATOM   2425  NH1 ARG A 240     -26.484  51.741  92.965  1.00 10.36           N  
ATOM   2426  NH2 ARG A 240     -26.000  52.902  94.897  1.00  5.10           N  
ATOM   2427  N   ILE A 241     -35.166  51.352  92.568  1.00 11.30           N  
ATOM   2428  CA  ILE A 241     -36.304  50.828  91.787  1.00 13.04           C  
ATOM   2429  C   ILE A 241     -36.366  51.435  90.364  1.00 13.81           C  
ATOM   2430  O   ILE A 241     -36.301  52.668  90.187  1.00 11.52           O  
ATOM   2431  CB  ILE A 241     -37.622  51.086  92.560  1.00 14.52           C  
ATOM   2432  CG1 ILE A 241     -37.545  50.385  93.923  1.00 17.77           C  
ATOM   2433  CG2 ILE A 241     -38.840  50.592  91.778  1.00 15.93           C  
ATOM   2434  CD1 ILE A 241     -38.305  51.074  95.017  1.00 20.00           C  
ATOM   2435  N   TYR A 242     -36.480  50.562  89.360  1.00 10.41           N  
ATOM   2436  CA  TYR A 242     -36.484  50.975  87.963  1.00  9.74           C  
ATOM   2437  C   TYR A 242     -37.738  50.620  87.159  1.00  9.89           C  
ATOM   2438  O   TYR A 242     -38.541  49.735  87.534  1.00  5.74           O  
ATOM   2439  CB  TYR A 242     -35.261  50.361  87.257  1.00  9.27           C  
ATOM   2440  CG  TYR A 242     -33.923  50.728  87.867  1.00 10.31           C  
ATOM   2441  CD1 TYR A 242     -33.438  50.051  88.982  1.00  5.94           C  
ATOM   2442  CD2 TYR A 242     -33.169  51.797  87.361  1.00  8.39           C  
ATOM   2443  CE1 TYR A 242     -32.259  50.435  89.595  1.00  7.28           C  
ATOM   2444  CE2 TYR A 242     -31.976  52.188  87.959  1.00  8.74           C  
ATOM   2445  CZ  TYR A 242     -31.528  51.505  89.084  1.00 10.97           C  
ATOM   2446  OH  TYR A 242     -30.379  51.910  89.738  1.00 10.19           O  
ATOM   2447  N   SER A 243     -37.859  51.275  86.005  1.00 11.21           N  
ATOM   2448  CA  SER A 243     -38.969  51.059  85.079  1.00 12.70           C  
ATOM   2449  C   SER A 243     -38.731  49.901  84.107  1.00 12.56           C  
ATOM   2450  O   SER A 243     -37.624  49.724  83.584  1.00 17.53           O  
ATOM   2451  CB  SER A 243     -39.231  52.329  84.271  1.00 11.09           C  
ATOM   2452  OG  SER A 243     -40.229  52.093  83.285  1.00 17.07           O  
ATOM   2453  N   THR A 244     -39.805  49.170  83.823  1.00 10.73           N  
ATOM   2454  CA  THR A 244     -39.794  48.039  82.903  1.00 13.79           C  
ATOM   2455  C   THR A 244     -39.906  48.478  81.440  1.00 14.78           C  
ATOM   2456  O   THR A 244     -39.923  47.629  80.548  1.00  8.71           O  
ATOM   2457  CB  THR A 244     -40.979  47.064  83.183  1.00 15.67           C  
ATOM   2458  OG1 THR A 244     -42.205  47.795  83.138  1.00 23.00           O  
ATOM   2459  CG2 THR A 244     -40.847  46.416  84.553  1.00 14.11           C  
ATOM   2460  N   ARG A 245     -40.043  49.785  81.209  1.00 17.75           N  
ATOM   2461  CA  ARG A 245     -40.131  50.343  79.855  1.00 19.77           C  
ATOM   2462  C   ARG A 245     -38.718  50.685  79.357  1.00 18.61           C  
ATOM   2463  O   ARG A 245     -38.541  51.153  78.232  1.00 17.14           O  
ATOM   2464  CB  ARG A 245     -40.978  51.613  79.858  1.00 26.51           C  
ATOM   2465  CG  ARG A 245     -42.000  51.680  78.763  1.00 33.42           C  
ATOM   2466  CD  ARG A 245     -43.196  50.826  79.092  1.00 37.59           C  
ATOM   2467  NE  ARG A 245     -44.240  51.596  79.764  1.00 47.10           N  
ATOM   2468  CZ  ARG A 245     -45.537  51.500  79.477  1.00 50.08           C  
ATOM   2469  NH1 ARG A 245     -45.954  50.661  78.532  1.00 52.31           N  
ATOM   2470  NH2 ARG A 245     -46.416  52.251  80.123  1.00 51.32           N  
ATOM   2471  N   GLY A 246     -37.734  50.529  80.240  1.00 15.83           N  
ATOM   2472  CA  GLY A 246     -36.344  50.785  79.885  1.00 14.66           C  
ATOM   2473  C   GLY A 246     -35.565  49.470  79.884  1.00 11.78           C  
ATOM   2474  O   GLY A 246     -36.111  48.411  79.544  1.00 13.02           O  
ATOM   2475  N   ILE A 247     -34.292  49.513  80.256  1.00 12.62           N  
ATOM   2476  CA  ILE A 247     -33.487  48.282  80.286  1.00 12.47           C  
ATOM   2477  C   ILE A 247     -33.073  47.913  81.718  1.00 10.95           C  
ATOM   2478  O   ILE A 247     -33.163  48.753  82.614  1.00  7.23           O  
ATOM   2479  CB  ILE A 247     -32.218  48.403  79.385  1.00 13.88           C  
ATOM   2480  CG1 ILE A 247     -31.230  49.416  79.990  1.00 14.08           C  
ATOM   2481  CG2 ILE A 247     -32.617  48.803  77.972  1.00 10.89           C  
ATOM   2482  CD1 ILE A 247     -30.019  49.670  79.138  1.00 12.47           C  
ATOM   2483  N   ALA A 248     -32.584  46.685  81.916  1.00  8.21           N  
ATOM   2484  CA  ALA A 248     -32.165  46.207  83.247  1.00  9.78           C  
ATOM   2485  C   ALA A 248     -30.757  46.638  83.711  1.00  9.86           C  
ATOM   2486  O   ALA A 248     -29.858  46.784  82.877  1.00 11.90           O  
ATOM   2487  CB  ALA A 248     -32.259  44.661  83.282  1.00  7.13           C  
ATOM   2488  N   ILE A 249     -30.558  46.830  85.028  1.00  5.96           N  
ATOM   2489  CA  ILE A 249     -29.209  47.163  85.564  1.00  5.87           C  
ATOM   2490  C   ILE A 249     -28.407  45.840  85.564  1.00  5.65           C  
ATOM   2491  O   ILE A 249     -29.006  44.770  85.414  1.00  2.23           O  
ATOM   2492  CB  ILE A 249     -29.228  47.690  87.066  1.00  3.73           C  
ATOM   2493  CG1 ILE A 249     -30.078  46.777  87.957  1.00  4.71           C  
ATOM   2494  CG2 ILE A 249     -29.702  49.147  87.149  1.00  2.00           C  
ATOM   2495  CD1 ILE A 249     -29.910  47.020  89.461  1.00  8.41           C  
ATOM   2496  N   THR A 250     -27.052  45.606  85.154  1.00  2.00           N  
ATOM   2497  CA  THR A 250     -26.167  44.453  85.363  1.00  5.86           C  
ATOM   2498  C   THR A 250     -26.446  43.649  86.672  1.00  8.76           C  
ATOM   2499  O   THR A 250     -26.507  44.232  87.755  1.00  5.39           O  
ATOM   2500  CB  THR A 250     -24.660  44.933  85.423  1.00 12.04           C  
ATOM   2501  OG1 THR A 250     -24.235  45.368  84.127  1.00 17.50           O  
ATOM   2502  CG2 THR A 250     -23.738  43.841  85.860  1.00 13.69           C  
ATOM   2503  N   LEU A 251     -26.621  42.446  86.626  1.00  9.93           N  
ATOM   2504  CA  LEU A 251     -26.855  41.358  87.609  1.00  3.05           C  
ATOM   2505  C   LEU A 251     -25.533  41.055  88.340  1.00  8.05           C  
ATOM   2506  O   LEU A 251     -24.472  41.049  87.706  1.00  8.51           O  
ATOM   2507  CB  LEU A 251     -27.322  40.080  86.873  1.00  5.61           C  
ATOM   2508  CG  LEU A 251     -28.809  39.647  86.871  1.00  8.11           C  
ATOM   2509  CD1 LEU A 251     -29.754  40.795  86.714  1.00  7.38           C  
ATOM   2510  CD2 LEU A 251     -29.082  38.569  85.819  1.00  5.58           C  
ATOM   2511  N   SER A 252     -25.573  40.816  89.655  1.00  5.55           N  
ATOM   2512  CA  SER A 252     -24.328  40.522  90.384  1.00  8.56           C  
ATOM   2513  C   SER A 252     -24.375  39.202  91.155  1.00  6.42           C  
ATOM   2514  O   SER A 252     -25.448  38.647  91.375  1.00  7.19           O  
ATOM   2515  CB  SER A 252     -23.933  41.705  91.284  1.00  6.84           C  
ATOM   2516  OG  SER A 252     -24.951  41.990  92.234  1.00  8.57           O  
ATOM   2517  N   ALA A 253     -23.218  38.708  91.585  1.00  5.85           N  
ATOM   2518  CA  ALA A 253     -23.148  37.426  92.295  1.00  3.85           C  
ATOM   2519  C   ALA A 253     -23.247  37.429  93.825  1.00  8.12           C  
ATOM   2520  O   ALA A 253     -23.785  36.480  94.417  1.00  2.77           O  
ATOM   2521  CB  ALA A 253     -21.872  36.673  91.863  1.00  2.00           C  
ATOM   2522  N   TYR A 254     -22.651  38.443  94.461  1.00  7.56           N  
ATOM   2523  CA  TYR A 254     -22.606  38.559  95.923  1.00 10.00           C  
ATOM   2524  C   TYR A 254     -23.322  39.809  96.487  1.00 10.94           C  
ATOM   2525  O   TYR A 254     -23.134  40.148  97.662  1.00  8.14           O  
ATOM   2526  CB  TYR A 254     -21.131  38.595  96.402  1.00  7.35           C  
ATOM   2527  CG  TYR A 254     -20.303  37.366  96.091  1.00 11.16           C  
ATOM   2528  CD1 TYR A 254     -20.264  36.288  96.974  1.00  9.57           C  
ATOM   2529  CD2 TYR A 254     -19.563  37.276  94.911  1.00 11.31           C  
ATOM   2530  CE1 TYR A 254     -19.502  35.159  96.706  1.00 14.10           C  
ATOM   2531  CE2 TYR A 254     -18.794  36.132  94.620  1.00 12.94           C  
ATOM   2532  CZ  TYR A 254     -18.767  35.080  95.530  1.00 13.60           C  
ATOM   2533  OH  TYR A 254     -17.979  33.972  95.303  1.00 15.41           O  
ATOM   2534  N   GLY A 255     -24.142  40.468  95.670  1.00 10.64           N  
ATOM   2535  CA  GLY A 255     -24.833  41.680  96.104  1.00 10.26           C  
ATOM   2536  C   GLY A 255     -25.813  41.592  97.276  1.00 10.90           C  
ATOM   2537  O   GLY A 255     -26.385  40.526  97.545  1.00 11.11           O  
ATOM   2538  N   GLY A 256     -26.066  42.737  97.917  1.00  7.28           N  
ATOM   2539  CA  GLY A 256     -26.977  42.806  99.042  1.00  5.03           C  
ATOM   2540  C   GLY A 256     -28.124  43.790  98.871  1.00  7.79           C  
ATOM   2541  O   GLY A 256     -28.445  44.209  97.758  1.00  6.29           O  
ATOM   2542  N   GLY A 257     -28.750  44.173  99.979  1.00  8.20           N  
ATOM   2543  CA  GLY A 257     -29.892  45.077  99.917  1.00  9.08           C  
ATOM   2544  C   GLY A 257     -31.200  44.289  99.822  1.00 12.64           C  
ATOM   2545  O   GLY A 257     -31.184  43.110  99.453  1.00  9.50           O  
ATOM   2546  N   ILE A 258     -32.335  44.922 100.138  1.00 12.69           N  
ATOM   2547  CA  ILE A 258     -33.624  44.231 100.090  1.00 14.13           C  
ATOM   2548  C   ILE A 258     -33.981  43.661  98.691  1.00 15.22           C  
ATOM   2549  O   ILE A 258     -34.649  42.621  98.592  1.00 13.79           O  
ATOM   2550  CB  ILE A 258     -34.788  45.112 100.687  1.00 16.46           C  
ATOM   2551  CG1 ILE A 258     -36.048  44.266 100.906  1.00 18.31           C  
ATOM   2552  CG2 ILE A 258     -35.144  46.263  99.759  1.00 18.55           C  
ATOM   2553  CD1 ILE A 258     -35.855  43.109 101.891  1.00 17.94           C  
ATOM   2554  N   PHE A 259     -33.550  44.329  97.617  1.00 13.54           N  
ATOM   2555  CA  PHE A 259     -33.792  43.830  96.248  1.00 15.02           C  
ATOM   2556  C   PHE A 259     -32.469  43.242  95.708  1.00 14.86           C  
ATOM   2557  O   PHE A 259     -32.070  43.480  94.566  1.00 12.01           O  
ATOM   2558  CB  PHE A 259     -34.252  44.971  95.334  1.00 13.86           C  
ATOM   2559  CG  PHE A 259     -35.652  45.461  95.614  1.00 17.12           C  
ATOM   2560  CD1 PHE A 259     -36.766  44.639  95.373  1.00 11.24           C  
ATOM   2561  CD2 PHE A 259     -35.865  46.763  96.074  1.00 11.52           C  
ATOM   2562  CE1 PHE A 259     -38.075  45.119  95.588  1.00 11.69           C  
ATOM   2563  CE2 PHE A 259     -37.172  47.241  96.292  1.00 16.19           C  
ATOM   2564  CZ  PHE A 259     -38.271  46.425  96.049  1.00  8.16           C  
ATOM   2565  N   ALA A 260     -31.841  42.405  96.513  1.00 12.79           N  
ATOM   2566  CA  ALA A 260     -30.543  41.846  96.184  1.00 13.29           C  
ATOM   2567  C   ALA A 260     -30.283  41.147  94.854  1.00 13.54           C  
ATOM   2568  O   ALA A 260     -31.064  40.306  94.401  1.00 14.33           O  
ATOM   2569  CB  ALA A 260     -30.066  40.967  97.327  1.00 14.28           C  
ATOM   2570  N   LYS A 261     -29.138  41.491  94.267  1.00 10.81           N  
ATOM   2571  CA  LYS A 261     -28.630  40.885  93.040  1.00  9.25           C  
ATOM   2572  C   LYS A 261     -29.364  41.148  91.716  1.00 10.92           C  
ATOM   2573  O   LYS A 261     -28.717  41.111  90.655  1.00  9.85           O  
ATOM   2574  CB  LYS A 261     -28.369  39.370  93.247  1.00 11.88           C  
ATOM   2575  CG  LYS A 261     -27.579  39.000  94.527  1.00 14.82           C  
ATOM   2576  CD  LYS A 261     -27.354  37.481  94.697  1.00 17.55           C  
ATOM   2577  CE  LYS A 261     -26.696  37.193  96.060  1.00 14.76           C  
ATOM   2578  NZ  LYS A 261     -27.583  37.524  97.187  1.00 25.48           N  
ATOM   2579  N   THR A 262     -30.668  41.438  91.751  1.00  9.34           N  
ATOM   2580  CA  THR A 262     -31.435  41.723  90.527  1.00  8.38           C  
ATOM   2581  C   THR A 262     -31.883  43.193  90.436  1.00 12.65           C  
ATOM   2582  O   THR A 262     -31.974  43.754  89.341  1.00 15.18           O  
ATOM   2583  CB  THR A 262     -32.739  40.855  90.414  1.00  8.04           C  
ATOM   2584  OG1 THR A 262     -33.736  41.349  91.327  1.00  6.05           O  
ATOM   2585  CG2 THR A 262     -32.464  39.382  90.752  1.00  5.74           C  
ATOM   2586  N   GLY A 263     -32.153  43.805  91.587  1.00 10.47           N  
ATOM   2587  CA  GLY A 263     -32.652  45.172  91.610  1.00 11.83           C  
ATOM   2588  C   GLY A 263     -34.176  45.094  91.642  1.00  8.70           C  
ATOM   2589  O   GLY A 263     -34.726  44.013  91.380  1.00  8.27           O  
ATOM   2590  N   GLY A 264     -34.859  46.193  91.985  1.00  5.97           N  
ATOM   2591  CA  GLY A 264     -36.321  46.192  92.042  1.00  5.90           C  
ATOM   2592  C   GLY A 264     -36.987  46.872  90.852  1.00  6.93           C  
ATOM   2593  O   GLY A 264     -36.400  47.783  90.262  1.00  7.21           O  
ATOM   2594  N   TYR A 265     -38.205  46.444  90.501  1.00 11.09           N  
ATOM   2595  CA  TYR A 265     -38.964  46.991  89.356  1.00 13.29           C  
ATOM   2596  C   TYR A 265     -40.440  47.260  89.675  1.00 14.37           C  
ATOM   2597  O   TYR A 265     -41.039  46.537  90.486  1.00 14.54           O  
ATOM   2598  CB  TYR A 265     -38.893  46.022  88.152  1.00 13.47           C  
ATOM   2599  CG  TYR A 265     -37.486  45.822  87.621  1.00 11.96           C  
ATOM   2600  CD1 TYR A 265     -36.606  44.904  88.216  1.00 12.27           C  
ATOM   2601  CD2 TYR A 265     -36.997  46.637  86.604  1.00 11.44           C  
ATOM   2602  CE1 TYR A 265     -35.250  44.821  87.815  1.00 11.14           C  
ATOM   2603  CE2 TYR A 265     -35.673  46.563  86.195  1.00 13.58           C  
ATOM   2604  CZ  TYR A 265     -34.801  45.664  86.807  1.00 10.61           C  
ATOM   2605  OH  TYR A 265     -33.487  45.673  86.419  1.00 12.94           O  
ATOM   2606  N   LEU A 266     -41.015  48.288  89.036  1.00 14.22           N  
ATOM   2607  CA  LEU A 266     -42.437  48.647  89.211  1.00 15.65           C  
ATOM   2608  C   LEU A 266     -43.259  47.851  88.180  1.00 14.19           C  
ATOM   2609  O   LEU A 266     -43.252  48.180  86.990  1.00 11.74           O  
ATOM   2610  CB  LEU A 266     -42.657  50.151  88.956  1.00 18.93           C  
ATOM   2611  CG  LEU A 266     -43.628  50.997  89.817  1.00 23.21           C  
ATOM   2612  CD1 LEU A 266     -44.125  52.185  88.974  1.00 24.81           C  
ATOM   2613  CD2 LEU A 266     -44.828  50.202  90.324  1.00 21.62           C  
ATOM   2614  N   VAL A 267     -43.979  46.827  88.638  1.00 13.03           N  
ATOM   2615  CA  VAL A 267     -44.777  45.971  87.758  1.00 14.25           C  
ATOM   2616  C   VAL A 267     -46.281  46.017  88.092  1.00 18.34           C  
ATOM   2617  O   VAL A 267     -46.679  45.663  89.198  1.00 20.95           O  
ATOM   2618  CB  VAL A 267     -44.324  44.491  87.885  1.00 13.34           C  
ATOM   2619  CG1 VAL A 267     -45.197  43.590  87.011  1.00 10.63           C  
ATOM   2620  CG2 VAL A 267     -42.841  44.328  87.524  1.00 11.66           C  
ATOM   2621  N   ASN A 268     -47.109  46.417  87.127  1.00 20.21           N  
ATOM   2622  CA  ASN A 268     -48.564  46.496  87.318  1.00 22.10           C  
ATOM   2623  C   ASN A 268     -48.941  47.036  88.702  1.00 23.92           C  
ATOM   2624  O   ASN A 268     -49.688  46.402  89.450  1.00 23.54           O  
ATOM   2625  CB  ASN A 268     -49.235  45.117  87.092  1.00 23.29           C  
ATOM   2626  CG  ASN A 268     -49.193  44.659  85.625  1.00 27.84           C  
ATOM   2627  OD1 ASN A 268     -49.352  45.465  84.698  1.00 25.44           O  
ATOM   2628  ND2 ASN A 268     -48.952  43.367  85.411  1.00 27.00           N  
ATOM   2629  N   GLY A 269     -48.364  48.174  89.069  1.00 23.67           N  
ATOM   2630  CA  GLY A 269     -48.689  48.767  90.351  1.00 23.87           C  
ATOM   2631  C   GLY A 269     -47.945  48.320  91.593  1.00 25.75           C  
ATOM   2632  O   GLY A 269     -48.150  48.934  92.638  1.00 26.91           O  
ATOM   2633  N   LYS A 270     -47.081  47.304  91.500  1.00 25.86           N  
ATOM   2634  CA  LYS A 270     -46.314  46.816  92.663  1.00 24.56           C  
ATOM   2635  C   LYS A 270     -44.790  46.791  92.451  1.00 23.17           C  
ATOM   2636  O   LYS A 270     -44.323  46.801  91.320  1.00 24.13           O  
ATOM   2637  CB  LYS A 270     -46.741  45.390  93.032  1.00 30.50           C  
ATOM   2638  CG  LYS A 270     -48.229  45.094  92.943  1.00 37.17           C  
ATOM   2639  CD  LYS A 270     -48.528  44.246  91.712  1.00 42.68           C  
ATOM   2640  CE  LYS A 270     -49.994  43.849  91.655  1.00 46.58           C  
ATOM   2641  NZ  LYS A 270     -50.400  43.091  92.876  1.00 50.42           N  
ATOM   2642  N   THR A 271     -44.018  46.717  93.537  1.00 20.91           N  
ATOM   2643  CA  THR A 271     -42.558  46.647  93.422  1.00 19.58           C  
ATOM   2644  C   THR A 271     -42.068  45.256  93.822  1.00 20.81           C  
ATOM   2645  O   THR A 271     -42.413  44.774  94.914  1.00 18.49           O  
ATOM   2646  CB  THR A 271     -41.848  47.668  94.323  1.00 18.73           C  
ATOM   2647  OG1 THR A 271     -42.271  47.484  95.672  1.00 13.44           O  
ATOM   2648  CG2 THR A 271     -42.158  49.081  93.876  1.00 19.84           C  
ATOM   2649  N   ARG A 272     -41.281  44.621  92.944  1.00 14.30           N  
ATOM   2650  CA  ARG A 272     -40.731  43.288  93.191  1.00 13.50           C  
ATOM   2651  C   ARG A 272     -39.374  43.064  92.486  1.00 15.35           C  
ATOM   2652  O   ARG A 272     -38.941  43.873  91.648  1.00 12.83           O  
ATOM   2653  CB  ARG A 272     -41.716  42.195  92.727  1.00  9.79           C  
ATOM   2654  CG  ARG A 272     -41.978  42.148  91.215  1.00 11.90           C  
ATOM   2655  CD  ARG A 272     -42.544  40.785  90.796  1.00 12.85           C  
ATOM   2656  NE  ARG A 272     -42.882  40.702  89.367  1.00 14.17           N  
ATOM   2657  CZ  ARG A 272     -42.115  40.171  88.403  1.00 15.02           C  
ATOM   2658  NH1 ARG A 272     -40.914  39.659  88.662  1.00  8.51           N  
ATOM   2659  NH2 ARG A 272     -42.591  40.083  87.169  1.00 14.23           N  
ATOM   2660  N   LYS A 273     -38.703  41.973  92.840  1.00 14.19           N  
ATOM   2661  CA  LYS A 273     -37.431  41.645  92.216  1.00 15.98           C  
ATOM   2662  C   LYS A 273     -37.660  40.584  91.127  1.00 12.55           C  
ATOM   2663  O   LYS A 273     -38.793  40.127  90.926  1.00 12.25           O  
ATOM   2664  CB  LYS A 273     -36.414  41.189  93.264  1.00 19.18           C  
ATOM   2665  CG  LYS A 273     -36.707  39.879  93.959  1.00 22.18           C  
ATOM   2666  CD  LYS A 273     -35.597  39.593  94.979  1.00 22.67           C  
ATOM   2667  CE  LYS A 273     -35.725  38.213  95.583  1.00 24.48           C  
ATOM   2668  NZ  LYS A 273     -34.593  37.930  96.532  1.00 27.77           N  
ATOM   2669  N   LEU A 274     -36.607  40.189  90.418  1.00 10.27           N  
ATOM   2670  CA  LEU A 274     -36.791  39.210  89.349  1.00  8.76           C  
ATOM   2671  C   LEU A 274     -36.772  37.759  89.803  1.00 10.16           C  
ATOM   2672  O   LEU A 274     -36.109  37.395  90.785  1.00 11.29           O  
ATOM   2673  CB  LEU A 274     -35.775  39.418  88.201  1.00  9.07           C  
ATOM   2674  CG  LEU A 274     -35.726  40.773  87.454  1.00 11.26           C  
ATOM   2675  CD1 LEU A 274     -34.685  40.731  86.332  1.00 11.43           C  
ATOM   2676  CD2 LEU A 274     -37.077  41.150  86.886  1.00 11.92           C  
ATOM   2677  N   HIS A 275     -37.461  36.925  89.036  1.00  7.72           N  
ATOM   2678  CA  HIS A 275     -37.555  35.479  89.284  1.00  9.08           C  
ATOM   2679  C   HIS A 275     -36.326  34.860  88.569  1.00  8.03           C  
ATOM   2680  O   HIS A 275     -35.850  35.421  87.576  1.00  6.17           O  
ATOM   2681  CB  HIS A 275     -38.877  34.990  88.631  1.00 13.00           C  
ATOM   2682  CG  HIS A 275     -39.106  33.507  88.710  1.00 17.26           C  
ATOM   2683  ND1 HIS A 275     -39.889  32.930  89.684  1.00 18.41           N  
ATOM   2684  CD2 HIS A 275     -38.667  32.496  87.925  1.00 12.57           C  
ATOM   2685  CE1 HIS A 275     -39.925  31.620  89.496  1.00 18.22           C  
ATOM   2686  NE2 HIS A 275     -39.192  31.331  88.436  1.00 18.12           N  
ATOM   2687  N   PRO A 276     -35.792  33.714  89.052  1.00 10.04           N  
ATOM   2688  CA  PRO A 276     -34.630  33.089  88.388  1.00  9.17           C  
ATOM   2689  C   PRO A 276     -34.775  32.902  86.864  1.00 11.83           C  
ATOM   2690  O   PRO A 276     -33.822  33.113  86.107  1.00 11.63           O  
ATOM   2691  CB  PRO A 276     -34.517  31.753  89.109  1.00 12.04           C  
ATOM   2692  CG  PRO A 276     -34.898  32.133  90.529  1.00 12.36           C  
ATOM   2693  CD  PRO A 276     -36.127  33.000  90.300  1.00  8.40           C  
ATOM   2694  N   ARG A 277     -35.968  32.524  86.408  1.00 11.78           N  
ATOM   2695  CA  ARG A 277     -36.222  32.339  84.973  1.00  9.06           C  
ATOM   2696  C   ARG A 277     -36.117  33.669  84.206  1.00  7.68           C  
ATOM   2697  O   ARG A 277     -35.672  33.687  83.055  1.00  4.65           O  
ATOM   2698  CB  ARG A 277     -37.615  31.716  84.745  1.00 10.56           C  
ATOM   2699  CG  ARG A 277     -37.951  31.392  83.269  1.00 12.90           C  
ATOM   2700  CD  ARG A 277     -37.657  29.924  82.935  1.00 15.01           C  
ATOM   2701  NE  ARG A 277     -36.354  29.703  82.325  1.00 20.26           N  
ATOM   2702  CZ  ARG A 277     -35.624  28.591  82.441  1.00 15.00           C  
ATOM   2703  NH1 ARG A 277     -36.040  27.554  83.163  1.00 10.73           N  
ATOM   2704  NH2 ARG A 277     -34.468  28.515  81.804  1.00 12.02           N  
ATOM   2705  N   GLU A 278     -36.599  34.762  84.797  1.00  3.26           N  
ATOM   2706  CA  GLU A 278     -36.500  36.057  84.130  1.00  3.20           C  
ATOM   2707  C   GLU A 278     -35.011  36.469  84.057  1.00  2.00           C  
ATOM   2708  O   GLU A 278     -34.605  37.158  83.125  1.00  5.29           O  
ATOM   2709  CB  GLU A 278     -37.365  37.136  84.834  1.00  4.74           C  
ATOM   2710  CG  GLU A 278     -38.880  36.812  84.889  1.00  4.74           C  
ATOM   2711  CD  GLU A 278     -39.684  37.698  85.843  1.00  8.89           C  
ATOM   2712  OE1 GLU A 278     -39.229  37.945  86.982  1.00  6.90           O  
ATOM   2713  OE2 GLU A 278     -40.807  38.132  85.468  1.00 12.51           O  
ATOM   2714  N   CYS A 279     -34.204  36.040  85.032  1.00  6.11           N  
ATOM   2715  CA  CYS A 279     -32.753  36.316  85.040  1.00  4.82           C  
ATOM   2716  C   CYS A 279     -32.108  35.563  83.879  1.00  3.98           C  
ATOM   2717  O   CYS A 279     -31.195  36.079  83.245  1.00  6.91           O  
ATOM   2718  CB  CYS A 279     -32.076  35.869  86.357  1.00  6.08           C  
ATOM   2719  SG  CYS A 279     -32.380  36.917  87.813  1.00 10.95           S  
ATOM   2720  N   ALA A 280     -32.559  34.327  83.637  1.00  4.09           N  
ATOM   2721  CA  ALA A 280     -32.048  33.500  82.529  1.00  7.60           C  
ATOM   2722  C   ALA A 280     -32.294  34.224  81.206  1.00  5.64           C  
ATOM   2723  O   ALA A 280     -31.376  34.385  80.399  1.00 10.77           O  
ATOM   2724  CB  ALA A 280     -32.719  32.121  82.517  1.00  2.73           C  
ATOM   2725  N   ARG A 281     -33.505  34.744  81.041  1.00  4.90           N  
ATOM   2726  CA  ARG A 281     -33.886  35.487  79.839  1.00  5.89           C  
ATOM   2727  C   ARG A 281     -33.058  36.764  79.580  1.00  9.35           C  
ATOM   2728  O   ARG A 281     -32.686  37.030  78.433  1.00  7.18           O  
ATOM   2729  CB  ARG A 281     -35.387  35.827  79.887  1.00  6.15           C  
ATOM   2730  CG  ARG A 281     -36.286  34.619  79.530  1.00 11.08           C  
ATOM   2731  CD  ARG A 281     -37.768  34.899  79.766  1.00 13.38           C  
ATOM   2732  NE  ARG A 281     -38.577  33.690  79.581  1.00 15.85           N  
ATOM   2733  CZ  ARG A 281     -39.900  33.640  79.745  1.00 21.77           C  
ATOM   2734  NH1 ARG A 281     -40.574  34.737  80.097  1.00 17.82           N  
ATOM   2735  NH2 ARG A 281     -40.552  32.490  79.591  1.00 17.42           N  
ATOM   2736  N   VAL A 282     -32.809  37.584  80.608  1.00 10.21           N  
ATOM   2737  CA  VAL A 282     -32.017  38.794  80.368  1.00  8.98           C  
ATOM   2738  C   VAL A 282     -30.539  38.489  80.165  1.00  8.23           C  
ATOM   2739  O   VAL A 282     -29.774  39.419  79.885  1.00  6.78           O  
ATOM   2740  CB  VAL A 282     -32.160  39.905  81.452  1.00 11.92           C  
ATOM   2741  CG1 VAL A 282     -33.612  40.282  81.649  1.00 16.33           C  
ATOM   2742  CG2 VAL A 282     -31.510  39.486  82.748  1.00 11.02           C  
ATOM   2743  N   MET A 283     -30.135  37.219  80.368  1.00  9.33           N  
ATOM   2744  CA  MET A 283     -28.753  36.769  80.124  1.00  7.74           C  
ATOM   2745  C   MET A 283     -28.698  35.986  78.783  1.00  6.65           C  
ATOM   2746  O   MET A 283     -27.654  35.452  78.409  1.00  5.79           O  
ATOM   2747  CB  MET A 283     -28.189  35.881  81.257  1.00  7.20           C  
ATOM   2748  CG  MET A 283     -27.859  36.597  82.600  1.00  9.35           C  
ATOM   2749  SD  MET A 283     -26.606  37.959  82.549  1.00  9.51           S  
ATOM   2750  CE  MET A 283     -25.101  37.042  82.536  1.00  6.04           C  
ATOM   2751  N   GLY A 284     -29.815  35.938  78.058  1.00  8.12           N  
ATOM   2752  CA  GLY A 284     -29.851  35.242  76.779  1.00  3.18           C  
ATOM   2753  C   GLY A 284     -29.961  33.716  76.763  1.00  8.01           C  
ATOM   2754  O   GLY A 284     -29.725  33.105  75.714  1.00  8.73           O  
ATOM   2755  N   TYR A 285     -30.269  33.090  77.897  1.00  7.62           N  
ATOM   2756  CA  TYR A 285     -30.433  31.622  77.980  1.00  6.67           C  
ATOM   2757  C   TYR A 285     -31.840  31.176  77.497  1.00  8.27           C  
ATOM   2758  O   TYR A 285     -32.849  31.877  77.714  1.00  7.66           O  
ATOM   2759  CB  TYR A 285     -30.243  31.135  79.430  1.00  3.63           C  
ATOM   2760  CG  TYR A 285     -28.799  31.063  79.916  1.00  6.54           C  
ATOM   2761  CD1 TYR A 285     -28.043  32.223  80.140  1.00  4.24           C  
ATOM   2762  CD2 TYR A 285     -28.183  29.838  80.127  1.00  7.10           C  
ATOM   2763  CE1 TYR A 285     -26.716  32.152  80.552  1.00  8.48           C  
ATOM   2764  CE2 TYR A 285     -26.845  29.751  80.540  1.00  2.00           C  
ATOM   2765  CZ  TYR A 285     -26.115  30.908  80.745  1.00  8.05           C  
ATOM   2766  OH  TYR A 285     -24.770  30.819  81.095  1.00  7.74           O  
ATOM   2767  N   PRO A 286     -31.927  30.011  76.836  1.00  6.25           N  
ATOM   2768  CA  PRO A 286     -33.212  29.493  76.339  1.00 10.46           C  
ATOM   2769  C   PRO A 286     -34.030  28.880  77.485  1.00 13.90           C  
ATOM   2770  O   PRO A 286     -33.461  28.362  78.462  1.00 10.17           O  
ATOM   2771  CB  PRO A 286     -32.779  28.425  75.328  1.00  8.97           C  
ATOM   2772  CG  PRO A 286     -31.543  27.858  75.966  1.00 10.28           C  
ATOM   2773  CD  PRO A 286     -30.812  29.144  76.404  1.00 10.96           C  
ATOM   2774  N   ASP A 287     -35.358  28.901  77.338  1.00 11.99           N  
ATOM   2775  CA  ASP A 287     -36.265  28.365  78.363  1.00 13.59           C  
ATOM   2776  C   ASP A 287     -36.062  26.885  78.688  1.00 13.40           C  
ATOM   2777  O   ASP A 287     -36.544  26.400  79.714  1.00 14.59           O  
ATOM   2778  CB  ASP A 287     -37.728  28.607  77.981  1.00 11.85           C  
ATOM   2779  CG  ASP A 287     -38.167  30.053  78.185  1.00 14.68           C  
ATOM   2780  OD1 ASP A 287     -37.326  30.929  78.459  1.00 12.14           O  
ATOM   2781  OD2 ASP A 287     -39.375  30.325  78.082  1.00 17.78           O  
ATOM   2782  N   SER A 288     -35.349  26.178  77.821  1.00 12.40           N  
ATOM   2783  CA  SER A 288     -35.080  24.765  78.029  1.00 12.47           C  
ATOM   2784  C   SER A 288     -33.901  24.481  78.965  1.00 14.80           C  
ATOM   2785  O   SER A 288     -33.645  23.316  79.264  1.00 13.84           O  
ATOM   2786  CB  SER A 288     -34.845  24.069  76.683  1.00 14.17           C  
ATOM   2787  OG  SER A 288     -33.822  24.721  75.944  1.00 18.22           O  
ATOM   2788  N   TYR A 289     -33.140  25.509  79.364  1.00 11.16           N  
ATOM   2789  CA  TYR A 289     -31.999  25.289  80.285  1.00 12.52           C  
ATOM   2790  C   TYR A 289     -32.595  25.047  81.670  1.00 10.13           C  
ATOM   2791  O   TYR A 289     -33.499  25.766  82.092  1.00 10.54           O  
ATOM   2792  CB  TYR A 289     -31.043  26.511  80.342  1.00  6.45           C  
ATOM   2793  CG  TYR A 289     -29.707  26.269  81.042  1.00  6.69           C  
ATOM   2794  CD1 TYR A 289     -28.606  25.735  80.357  1.00  8.96           C  
ATOM   2795  CD2 TYR A 289     -29.549  26.560  82.381  1.00  7.48           C  
ATOM   2796  CE1 TYR A 289     -27.388  25.495  81.013  1.00  6.91           C  
ATOM   2797  CE2 TYR A 289     -28.349  26.326  83.045  1.00  9.44           C  
ATOM   2798  CZ  TYR A 289     -27.275  25.793  82.370  1.00 10.57           C  
ATOM   2799  OH  TYR A 289     -26.125  25.510  83.100  1.00  7.79           O  
ATOM   2800  N   LYS A 290     -32.092  24.046  82.374  1.00 10.98           N  
ATOM   2801  CA  LYS A 290     -32.592  23.736  83.714  1.00 13.49           C  
ATOM   2802  C   LYS A 290     -31.821  24.509  84.788  1.00 12.88           C  
ATOM   2803  O   LYS A 290     -30.585  24.496  84.794  1.00 10.91           O  
ATOM   2804  CB  LYS A 290     -32.460  22.236  83.972  1.00 17.34           C  
ATOM   2805  CG  LYS A 290     -33.286  21.371  83.043  1.00 22.75           C  
ATOM   2806  CD  LYS A 290     -32.701  19.969  82.870  1.00 28.23           C  
ATOM   2807  CE  LYS A 290     -33.634  19.078  82.035  1.00 31.05           C  
ATOM   2808  NZ  LYS A 290     -34.115  19.764  80.785  1.00 40.00           N  
ATOM   2809  N   VAL A 291     -32.533  25.195  85.682  1.00 12.00           N  
ATOM   2810  CA  VAL A 291     -31.864  25.953  86.749  1.00 13.70           C  
ATOM   2811  C   VAL A 291     -31.689  25.114  88.020  1.00 12.73           C  
ATOM   2812  O   VAL A 291     -32.289  24.051  88.155  1.00  9.37           O  
ATOM   2813  CB  VAL A 291     -32.582  27.302  87.083  1.00 15.00           C  
ATOM   2814  CG1 VAL A 291     -32.843  28.095  85.801  1.00 16.62           C  
ATOM   2815  CG2 VAL A 291     -33.860  27.064  87.846  1.00 15.04           C  
ATOM   2816  N   HIS A 292     -30.832  25.582  88.923  1.00 11.32           N  
ATOM   2817  CA  HIS A 292     -30.549  24.875  90.170  1.00 14.61           C  
ATOM   2818  C   HIS A 292     -31.772  24.955  91.108  1.00 15.02           C  
ATOM   2819  O   HIS A 292     -32.420  26.007  91.207  1.00 13.29           O  
ATOM   2820  CB  HIS A 292     -29.289  25.455  90.844  1.00 12.86           C  
ATOM   2821  CG  HIS A 292     -28.652  24.516  91.834  1.00 17.00           C  
ATOM   2822  ND1 HIS A 292     -28.959  24.516  93.179  1.00 15.12           N  
ATOM   2823  CD2 HIS A 292     -27.765  23.507  91.651  1.00 14.70           C  
ATOM   2824  CE1 HIS A 292     -28.294  23.542  93.782  1.00 13.88           C  
ATOM   2825  NE2 HIS A 292     -27.566  22.923  92.881  1.00 17.76           N  
ATOM   2826  N   PRO A 293     -32.135  23.832  91.761  1.00 15.97           N  
ATOM   2827  CA  PRO A 293     -33.291  23.842  92.666  1.00 18.51           C  
ATOM   2828  C   PRO A 293     -33.216  24.863  93.810  1.00 19.13           C  
ATOM   2829  O   PRO A 293     -34.242  25.273  94.338  1.00 20.85           O  
ATOM   2830  CB  PRO A 293     -33.373  22.389  93.147  1.00 18.52           C  
ATOM   2831  CG  PRO A 293     -32.013  21.803  92.823  1.00 20.30           C  
ATOM   2832  CD  PRO A 293     -31.673  22.453  91.528  1.00 18.15           C  
ATOM   2833  N   SER A 294     -32.005  25.284  94.163  1.00 18.01           N  
ATOM   2834  CA  SER A 294     -31.847  26.283  95.211  1.00 14.10           C  
ATOM   2835  C   SER A 294     -31.838  27.705  94.651  1.00 13.06           C  
ATOM   2836  O   SER A 294     -30.885  28.114  94.001  1.00 14.23           O  
ATOM   2837  CB  SER A 294     -30.560  26.049  95.987  1.00 14.09           C  
ATOM   2838  OG  SER A 294     -30.196  27.168  96.776  1.00 18.57           O  
ATOM   2839  N   THR A 295     -32.908  28.433  94.913  1.00 13.66           N  
ATOM   2840  CA  THR A 295     -33.017  29.826  94.467  1.00 14.55           C  
ATOM   2841  C   THR A 295     -31.797  30.707  94.782  1.00 13.14           C  
ATOM   2842  O   THR A 295     -31.400  31.570  93.995  1.00 12.77           O  
ATOM   2843  CB  THR A 295     -34.273  30.423  95.093  1.00 14.58           C  
ATOM   2844  OG1 THR A 295     -35.404  29.661  94.649  1.00 23.29           O  
ATOM   2845  CG2 THR A 295     -34.507  31.888  94.653  1.00 20.64           C  
ATOM   2846  N   SER A 296     -31.179  30.488  95.928  1.00 10.67           N  
ATOM   2847  CA  SER A 296     -30.009  31.253  96.371  1.00 11.49           C  
ATOM   2848  C   SER A 296     -28.784  30.998  95.458  1.00  8.58           C  
ATOM   2849  O   SER A 296     -28.113  31.940  95.066  1.00  9.88           O  
ATOM   2850  CB  SER A 296     -29.673  30.885  97.834  1.00 13.18           C  
ATOM   2851  OG  SER A 296     -29.252  32.034  98.564  1.00 21.18           O  
ATOM   2852  N   GLN A 297     -28.507  29.726  95.157  1.00  6.23           N  
ATOM   2853  CA  GLN A 297     -27.387  29.401  94.262  1.00  5.64           C  
ATOM   2854  C   GLN A 297     -27.655  29.851  92.787  1.00  7.44           C  
ATOM   2855  O   GLN A 297     -26.733  30.271  92.063  1.00  4.57           O  
ATOM   2856  CB  GLN A 297     -27.073  27.894  94.353  1.00  7.75           C  
ATOM   2857  CG  GLN A 297     -26.471  27.415  95.705  1.00  2.64           C  
ATOM   2858  CD  GLN A 297     -25.159  28.112  96.041  1.00 13.21           C  
ATOM   2859  OE1 GLN A 297     -24.220  28.109  95.236  1.00 10.06           O  
ATOM   2860  NE2 GLN A 297     -25.082  28.707  97.237  1.00 12.84           N  
ATOM   2861  N   ALA A 298     -28.919  29.813  92.377  1.00  5.37           N  
ATOM   2862  CA  ALA A 298     -29.287  30.213  91.026  1.00  6.12           C  
ATOM   2863  C   ALA A 298     -28.999  31.691  90.742  1.00  7.21           C  
ATOM   2864  O   ALA A 298     -28.471  32.010  89.675  1.00  8.61           O  
ATOM   2865  CB  ALA A 298     -30.759  29.880  90.747  1.00  2.75           C  
ATOM   2866  N   TYR A 299     -29.366  32.594  91.658  1.00  5.91           N  
ATOM   2867  CA  TYR A 299     -29.088  34.037  91.464  1.00  7.23           C  
ATOM   2868  C   TYR A 299     -27.563  34.304  91.399  1.00  6.52           C  
ATOM   2869  O   TYR A 299     -27.111  35.100  90.591  1.00  7.10           O  
ATOM   2870  CB  TYR A 299     -29.677  34.884  92.608  1.00  5.77           C  
ATOM   2871  CG  TYR A 299     -31.184  35.053  92.605  1.00 11.27           C  
ATOM   2872  CD1 TYR A 299     -31.859  35.518  91.470  1.00 11.27           C  
ATOM   2873  CD2 TYR A 299     -31.936  34.797  93.757  1.00 11.55           C  
ATOM   2874  CE1 TYR A 299     -33.253  35.736  91.482  1.00  7.51           C  
ATOM   2875  CE2 TYR A 299     -33.331  35.001  93.773  1.00 14.05           C  
ATOM   2876  CZ  TYR A 299     -33.977  35.476  92.623  1.00 14.54           C  
ATOM   2877  OH  TYR A 299     -35.342  35.688  92.622  1.00 13.90           O  
ATOM   2878  N   LYS A 300     -26.793  33.644  92.263  1.00  4.73           N  
ATOM   2879  CA  LYS A 300     -25.341  33.792  92.306  1.00  2.85           C  
ATOM   2880  C   LYS A 300     -24.716  33.333  90.976  1.00  4.53           C  
ATOM   2881  O   LYS A 300     -23.844  34.011  90.415  1.00  3.43           O  
ATOM   2882  CB  LYS A 300     -24.786  32.968  93.470  1.00  5.85           C  
ATOM   2883  CG  LYS A 300     -23.270  32.990  93.618  1.00  9.93           C  
ATOM   2884  CD  LYS A 300     -22.798  32.149  94.820  1.00 10.81           C  
ATOM   2885  CE  LYS A 300     -21.275  32.096  94.845  1.00 17.60           C  
ATOM   2886  NZ  LYS A 300     -20.721  31.502  96.106  1.00 18.58           N  
ATOM   2887  N   GLN A 301     -25.161  32.175  90.480  1.00  3.97           N  
ATOM   2888  CA  GLN A 301     -24.675  31.629  89.213  1.00  6.86           C  
ATOM   2889  C   GLN A 301     -24.978  32.585  88.020  1.00  7.99           C  
ATOM   2890  O   GLN A 301     -24.061  32.900  87.227  1.00  8.74           O  
ATOM   2891  CB  GLN A 301     -25.227  30.186  88.987  1.00  3.06           C  
ATOM   2892  CG  GLN A 301     -24.661  29.097  89.992  1.00  6.91           C  
ATOM   2893  CD  GLN A 301     -25.471  27.772  90.058  1.00 13.31           C  
ATOM   2894  OE1 GLN A 301     -26.509  27.638  89.409  1.00 14.64           O  
ATOM   2895  NE2 GLN A 301     -24.986  26.796  90.840  1.00  4.22           N  
ATOM   2896  N   PHE A 302     -26.222  33.071  87.886  1.00  5.78           N  
ATOM   2897  CA  PHE A 302     -26.528  33.987  86.774  1.00  4.57           C  
ATOM   2898  C   PHE A 302     -25.760  35.322  86.877  1.00  5.13           C  
ATOM   2899  O   PHE A 302     -25.400  35.914  85.866  1.00  5.75           O  
ATOM   2900  CB  PHE A 302     -28.045  34.254  86.619  1.00  4.72           C  
ATOM   2901  CG  PHE A 302     -28.826  33.082  86.051  1.00  6.24           C  
ATOM   2902  CD1 PHE A 302     -28.573  32.614  84.749  1.00  2.27           C  
ATOM   2903  CD2 PHE A 302     -29.737  32.388  86.848  1.00  5.05           C  
ATOM   2904  CE1 PHE A 302     -29.202  31.473  84.253  1.00  5.33           C  
ATOM   2905  CE2 PHE A 302     -30.371  31.243  86.363  1.00  8.67           C  
ATOM   2906  CZ  PHE A 302     -30.098  30.781  85.052  1.00 10.08           C  
ATOM   2907  N   GLY A 303     -25.541  35.813  88.091  1.00  3.58           N  
ATOM   2908  CA  GLY A 303     -24.808  37.067  88.267  1.00  5.50           C  
ATOM   2909  C   GLY A 303     -23.328  36.987  87.882  1.00  7.47           C  
ATOM   2910  O   GLY A 303     -22.709  38.006  87.590  1.00  7.01           O  
ATOM   2911  N   ASN A 304     -22.767  35.778  87.862  1.00  4.29           N  
ATOM   2912  CA  ASN A 304     -21.354  35.569  87.508  1.00  6.15           C  
ATOM   2913  C   ASN A 304     -21.169  35.259  86.007  1.00  6.62           C  
ATOM   2914  O   ASN A 304     -20.039  35.268  85.514  1.00  5.72           O  
ATOM   2915  CB  ASN A 304     -20.815  34.332  88.257  1.00  3.37           C  
ATOM   2916  CG  ASN A 304     -19.964  34.665  89.491  1.00  6.51           C  
ATOM   2917  OD1 ASN A 304     -19.542  35.795  89.704  1.00  8.91           O  
ATOM   2918  ND2 ASN A 304     -19.703  33.653  90.302  1.00  2.36           N  
ATOM   2919  N   SER A 305     -22.269  34.949  85.309  1.00  7.13           N  
ATOM   2920  CA  SER A 305     -22.235  34.495  83.920  1.00  7.52           C  
ATOM   2921  C   SER A 305     -22.089  35.511  82.784  1.00  7.28           C  
ATOM   2922  O   SER A 305     -21.818  36.687  83.034  1.00  7.26           O  
ATOM   2923  CB  SER A 305     -23.437  33.568  83.682  1.00 11.13           C  
ATOM   2924  OG  SER A 305     -23.294  32.746  82.533  1.00 10.64           O  
ATOM   2925  N   VAL A 306     -22.209  35.020  81.540  1.00  5.68           N  
ATOM   2926  CA  VAL A 306     -22.072  35.826  80.315  1.00  4.42           C  
ATOM   2927  C   VAL A 306     -23.372  35.899  79.482  1.00  7.64           C  
ATOM   2928  O   VAL A 306     -24.242  35.036  79.600  1.00  7.50           O  
ATOM   2929  CB  VAL A 306     -20.947  35.264  79.383  1.00  8.90           C  
ATOM   2930  CG1 VAL A 306     -19.569  35.428  80.006  1.00  9.60           C  
ATOM   2931  CG2 VAL A 306     -21.185  33.787  79.064  1.00 10.58           C  
ATOM   2932  N   VAL A 307     -23.502  36.936  78.653  1.00  5.00           N  
ATOM   2933  CA  VAL A 307     -24.665  37.091  77.768  1.00  9.41           C  
ATOM   2934  C   VAL A 307     -24.377  36.253  76.503  1.00  9.22           C  
ATOM   2935  O   VAL A 307     -23.469  36.578  75.734  1.00  6.48           O  
ATOM   2936  CB  VAL A 307     -24.894  38.588  77.389  1.00  6.24           C  
ATOM   2937  CG1 VAL A 307     -26.061  38.741  76.411  1.00  9.76           C  
ATOM   2938  CG2 VAL A 307     -25.179  39.390  78.622  1.00  7.30           C  
ATOM   2939  N   ILE A 308     -25.145  35.172  76.306  1.00 11.85           N  
ATOM   2940  CA  ILE A 308     -24.972  34.245  75.173  1.00  7.86           C  
ATOM   2941  C   ILE A 308     -24.909  34.883  73.781  1.00 11.76           C  
ATOM   2942  O   ILE A 308     -24.006  34.583  72.998  1.00 12.67           O  
ATOM   2943  CB  ILE A 308     -26.085  33.148  75.116  1.00  8.29           C  
ATOM   2944  CG1 ILE A 308     -26.351  32.550  76.503  1.00  7.72           C  
ATOM   2945  CG2 ILE A 308     -25.680  32.029  74.151  1.00  6.99           C  
ATOM   2946  CD1 ILE A 308     -25.127  32.001  77.211  1.00  7.98           C  
ATOM   2947  N   ASN A 309     -25.864  35.763  73.482  1.00 10.89           N  
ATOM   2948  CA  ASN A 309     -25.949  36.420  72.174  1.00  8.35           C  
ATOM   2949  C   ASN A 309     -24.650  37.124  71.764  1.00 10.09           C  
ATOM   2950  O   ASN A 309     -24.207  36.989  70.617  1.00 10.98           O  
ATOM   2951  CB  ASN A 309     -27.114  37.431  72.152  1.00  9.25           C  
ATOM   2952  CG  ASN A 309     -28.483  36.772  72.404  1.00 10.34           C  
ATOM   2953  OD1 ASN A 309     -29.504  37.200  71.866  1.00 12.72           O  
ATOM   2954  ND2 ASN A 309     -28.497  35.711  73.200  1.00  8.16           N  
ATOM   2955  N   VAL A 310     -24.028  37.861  72.688  1.00  7.67           N  
ATOM   2956  CA  VAL A 310     -22.791  38.581  72.380  1.00  5.47           C  
ATOM   2957  C   VAL A 310     -21.648  37.622  71.992  1.00  9.19           C  
ATOM   2958  O   VAL A 310     -20.923  37.876  71.034  1.00 11.85           O  
ATOM   2959  CB  VAL A 310     -22.334  39.504  73.548  1.00  6.11           C  
ATOM   2960  CG1 VAL A 310     -20.946  40.114  73.231  1.00  2.00           C  
ATOM   2961  CG2 VAL A 310     -23.345  40.622  73.769  1.00  6.31           C  
ATOM   2962  N   LEU A 311     -21.520  36.502  72.704  1.00  6.80           N  
ATOM   2963  CA  LEU A 311     -20.485  35.516  72.405  1.00  6.82           C  
ATOM   2964  C   LEU A 311     -20.707  34.809  71.060  1.00  9.58           C  
ATOM   2965  O   LEU A 311     -19.727  34.429  70.390  1.00  8.14           O  
ATOM   2966  CB  LEU A 311     -20.409  34.469  73.523  1.00  3.36           C  
ATOM   2967  CG  LEU A 311     -19.462  34.650  74.711  1.00 11.72           C  
ATOM   2968  CD1 LEU A 311     -19.586  36.023  75.289  1.00 10.48           C  
ATOM   2969  CD2 LEU A 311     -19.720  33.578  75.753  1.00  7.40           C  
ATOM   2970  N   GLN A 312     -21.971  34.657  70.647  1.00 10.59           N  
ATOM   2971  CA  GLN A 312     -22.304  33.977  69.379  1.00 11.51           C  
ATOM   2972  C   GLN A 312     -21.817  34.764  68.148  1.00 11.74           C  
ATOM   2973  O   GLN A 312     -21.295  34.185  67.190  1.00  9.66           O  
ATOM   2974  CB  GLN A 312     -23.823  33.694  69.277  1.00 14.28           C  
ATOM   2975  CG  GLN A 312     -24.315  32.417  70.007  1.00  8.07           C  
ATOM   2976  CD  GLN A 312     -25.824  32.187  69.859  1.00 10.30           C  
ATOM   2977  OE1 GLN A 312     -26.622  32.998  70.312  1.00  6.90           O  
ATOM   2978  NE2 GLN A 312     -26.213  31.078  69.236  1.00  3.08           N  
ATOM   2979  N   TYR A 313     -21.981  36.079  68.194  1.00  8.32           N  
ATOM   2980  CA  TYR A 313     -21.552  36.969  67.125  1.00 11.19           C  
ATOM   2981  C   TYR A 313     -20.011  36.961  67.036  1.00 14.00           C  
ATOM   2982  O   TYR A 313     -19.443  36.875  65.935  1.00 16.96           O  
ATOM   2983  CB  TYR A 313     -22.071  38.393  67.396  1.00  8.85           C  
ATOM   2984  CG  TYR A 313     -23.588  38.539  67.329  1.00 13.26           C  
ATOM   2985  CD1 TYR A 313     -24.302  38.143  66.200  1.00 11.20           C  
ATOM   2986  CD2 TYR A 313     -24.310  39.051  68.415  1.00 12.82           C  
ATOM   2987  CE1 TYR A 313     -25.697  38.251  66.155  1.00 14.49           C  
ATOM   2988  CE2 TYR A 313     -25.702  39.159  68.377  1.00 14.84           C  
ATOM   2989  CZ  TYR A 313     -26.389  38.763  67.244  1.00 14.66           C  
ATOM   2990  OH  TYR A 313     -27.763  38.917  67.187  1.00 10.31           O  
ATOM   2991  N   ILE A 314     -19.346  37.057  68.194  1.00  9.87           N  
ATOM   2992  CA  ILE A 314     -17.887  37.038  68.269  1.00  9.89           C  
ATOM   2993  C   ILE A 314     -17.320  35.718  67.749  1.00 10.05           C  
ATOM   2994  O   ILE A 314     -16.367  35.717  66.975  1.00 13.86           O  
ATOM   2995  CB  ILE A 314     -17.347  37.260  69.725  1.00  7.78           C  
ATOM   2996  CG1 ILE A 314     -17.644  38.699  70.202  1.00 10.36           C  
ATOM   2997  CG2 ILE A 314     -15.818  37.019  69.754  1.00  7.95           C  
ATOM   2998  CD1 ILE A 314     -17.194  38.998  71.690  1.00  2.00           C  
ATOM   2999  N   ALA A 315     -17.916  34.599  68.149  1.00  9.55           N  
ATOM   3000  CA  ALA A 315     -17.446  33.278  67.712  1.00  8.92           C  
ATOM   3001  C   ALA A 315     -17.592  33.046  66.191  1.00  9.10           C  
ATOM   3002  O   ALA A 315     -16.759  32.381  65.565  1.00  6.45           O  
ATOM   3003  CB  ALA A 315     -18.154  32.199  68.492  1.00  4.14           C  
ATOM   3004  N   TYR A 316     -18.663  33.574  65.608  1.00 11.18           N  
ATOM   3005  CA  TYR A 316     -18.890  33.449  64.178  1.00 11.51           C  
ATOM   3006  C   TYR A 316     -17.776  34.194  63.428  1.00 12.85           C  
ATOM   3007  O   TYR A 316     -17.294  33.720  62.387  1.00 12.04           O  
ATOM   3008  CB  TYR A 316     -20.252  34.046  63.812  1.00 14.87           C  
ATOM   3009  CG  TYR A 316     -20.636  33.915  62.344  1.00 19.80           C  
ATOM   3010  CD1 TYR A 316     -20.258  34.888  61.419  1.00 20.60           C  
ATOM   3011  CD2 TYR A 316     -21.355  32.804  61.882  1.00 18.33           C  
ATOM   3012  CE1 TYR A 316     -20.586  34.761  60.072  1.00 24.55           C  
ATOM   3013  CE2 TYR A 316     -21.681  32.669  60.552  1.00 22.44           C  
ATOM   3014  CZ  TYR A 316     -21.300  33.652  59.646  1.00 26.26           C  
ATOM   3015  OH  TYR A 316     -21.650  33.535  58.315  1.00 32.03           O  
ATOM   3016  N   ASN A 317     -17.393  35.365  63.946  1.00 10.51           N  
ATOM   3017  CA  ASN A 317     -16.342  36.180  63.339  1.00 11.66           C  
ATOM   3018  C   ASN A 317     -14.959  35.514  63.472  1.00 12.50           C  
ATOM   3019  O   ASN A 317     -14.115  35.642  62.575  1.00 16.10           O  
ATOM   3020  CB  ASN A 317     -16.352  37.608  63.909  1.00  7.13           C  
ATOM   3021  CG  ASN A 317     -17.497  38.472  63.343  1.00 14.52           C  
ATOM   3022  OD1 ASN A 317     -18.433  37.968  62.697  1.00 12.06           O  
ATOM   3023  ND2 ASN A 317     -17.421  39.778  63.582  1.00  7.89           N  
ATOM   3024  N   ILE A 318     -14.747  34.732  64.532  1.00 11.76           N  
ATOM   3025  CA  ILE A 318     -13.473  34.021  64.700  1.00 11.78           C  
ATOM   3026  C   ILE A 318     -13.380  32.935  63.605  1.00 13.41           C  
ATOM   3027  O   ILE A 318     -12.325  32.735  62.999  1.00 12.68           O  
ATOM   3028  CB  ILE A 318     -13.359  33.334  66.096  1.00 14.62           C  
ATOM   3029  CG1 ILE A 318     -13.150  34.378  67.204  1.00 13.33           C  
ATOM   3030  CG2 ILE A 318     -12.210  32.300  66.095  1.00 12.09           C  
ATOM   3031  CD1 ILE A 318     -13.197  33.793  68.609  1.00  9.27           C  
ATOM   3032  N   GLY A 319     -14.481  32.220  63.382  1.00 12.51           N  
ATOM   3033  CA  GLY A 319     -14.519  31.188  62.355  1.00 13.59           C  
ATOM   3034  C   GLY A 319     -14.320  31.730  60.941  1.00 15.52           C  
ATOM   3035  O   GLY A 319     -13.575  31.141  60.147  1.00 13.47           O  
ATOM   3036  N   SER A 320     -14.984  32.842  60.623  1.00 15.37           N  
ATOM   3037  CA  SER A 320     -14.863  33.483  59.307  1.00 17.20           C  
ATOM   3038  C   SER A 320     -13.390  33.775  58.970  1.00 19.01           C  
ATOM   3039  O   SER A 320     -12.944  33.514  57.839  1.00 17.23           O  
ATOM   3040  CB  SER A 320     -15.642  34.800  59.269  1.00 16.09           C  
ATOM   3041  OG  SER A 320     -17.030  34.598  59.451  1.00 15.30           O  
ATOM   3042  N   SER A 321     -12.645  34.305  59.945  1.00 14.57           N  
ATOM   3043  CA  SER A 321     -11.233  34.609  59.746  1.00 13.70           C  
ATOM   3044  C   SER A 321     -10.397  33.344  59.552  1.00 16.50           C  
ATOM   3045  O   SER A 321      -9.526  33.296  58.683  1.00 19.00           O  
ATOM   3046  CB  SER A 321     -10.668  35.426  60.908  1.00 10.58           C  
ATOM   3047  OG  SER A 321     -11.119  36.773  60.848  1.00 12.84           O  
ATOM   3048  N   LEU A 322     -10.683  32.303  60.325  1.00 17.01           N  
ATOM   3049  CA  LEU A 322      -9.919  31.065  60.205  1.00 17.45           C  
ATOM   3050  C   LEU A 322     -10.132  30.361  58.850  1.00 20.03           C  
ATOM   3051  O   LEU A 322      -9.219  29.728  58.329  1.00 21.38           O  
ATOM   3052  CB  LEU A 322     -10.252  30.102  61.355  1.00 12.56           C  
ATOM   3053  CG  LEU A 322      -9.758  30.393  62.784  1.00 17.13           C  
ATOM   3054  CD1 LEU A 322     -10.260  29.334  63.772  1.00  9.69           C  
ATOM   3055  CD2 LEU A 322      -8.246  30.429  62.816  1.00 17.94           C  
ATOM   3056  N   ASN A 323     -11.319  30.516  58.273  1.00 19.15           N  
ATOM   3057  CA  ASN A 323     -11.678  29.869  57.018  1.00 19.16           C  
ATOM   3058  C   ASN A 323     -11.244  30.553  55.720  1.00 20.70           C  
ATOM   3059  O   ASN A 323     -11.311  29.936  54.662  1.00 23.56           O  
ATOM   3060  CB  ASN A 323     -13.191  29.634  56.970  1.00 22.49           C  
ATOM   3061  CG  ASN A 323     -13.659  28.598  57.967  1.00 22.28           C  
ATOM   3062  OD1 ASN A 323     -12.912  27.700  58.340  1.00 25.66           O  
ATOM   3063  ND2 ASN A 323     -14.909  28.716  58.404  1.00 27.37           N  
ATOM   3064  N   PHE A 324     -10.844  31.820  55.785  1.00 20.64           N  
ATOM   3065  CA  PHE A 324     -10.409  32.575  54.601  1.00 18.96           C  
ATOM   3066  C   PHE A 324      -8.959  32.205  54.232  1.00 19.71           C  
ATOM   3067  O   PHE A 324      -8.000  32.772  54.775  1.00 15.43           O  
ATOM   3068  CB  PHE A 324     -10.535  34.080  54.882  1.00 18.95           C  
ATOM   3069  CG  PHE A 324     -10.307  34.953  53.681  1.00 17.31           C  
ATOM   3070  CD1 PHE A 324     -11.249  35.009  52.656  1.00 16.31           C  
ATOM   3071  CD2 PHE A 324      -9.152  35.715  53.569  1.00 16.48           C  
ATOM   3072  CE1 PHE A 324     -11.048  35.812  51.533  1.00 16.29           C  
ATOM   3073  CE2 PHE A 324      -8.938  36.521  52.455  1.00 14.21           C  
ATOM   3074  CZ  PHE A 324      -9.891  36.567  51.430  1.00 14.96           C  
ATOM   3075  N   LYS A 325      -8.811  31.231  53.332  1.00 16.94           N  
ATOM   3076  CA  LYS A 325      -7.495  30.759  52.892  1.00 17.25           C  
ATOM   3077  C   LYS A 325      -7.361  30.728  51.347  1.00 17.08           C  
ATOM   3078  O   LYS A 325      -7.460  29.666  50.738  1.00 18.92           O  
ATOM   3079  CB  LYS A 325      -7.252  29.337  53.430  1.00 17.41           C  
ATOM   3080  CG  LYS A 325      -7.528  29.117  54.927  1.00 22.46           C  
ATOM   3081  CD  LYS A 325      -7.446  27.622  55.265  1.00 27.32           C  
ATOM   3082  CE  LYS A 325      -8.105  27.240  56.595  1.00 34.19           C  
ATOM   3083  NZ  LYS A 325      -7.989  25.752  56.875  1.00 34.59           N  
ATOM   3084  N   PRO A 326      -7.166  31.881  50.693  1.00 17.87           N  
ATOM   3085  CA  PRO A 326      -7.040  31.867  49.228  1.00 18.17           C  
ATOM   3086  C   PRO A 326      -5.643  31.453  48.729  1.00 17.30           C  
ATOM   3087  O   PRO A 326      -4.683  31.469  49.500  1.00 16.47           O  
ATOM   3088  CB  PRO A 326      -7.346  33.325  48.850  1.00 16.76           C  
ATOM   3089  CG  PRO A 326      -6.735  34.084  49.978  1.00 11.83           C  
ATOM   3090  CD  PRO A 326      -7.120  33.269  51.211  1.00 14.36           C  
ATOM   3091  N   TYR A 327      -5.556  31.030  47.463  1.00 17.35           N  
ATOM   3092  CA  TYR A 327      -4.275  30.671  46.850  1.00 13.18           C  
ATOM   3093  C   TYR A 327      -3.606  31.990  46.486  1.00 14.89           C  
ATOM   3094  O   TYR A 327      -2.362  32.010  46.347  1.00 18.68           O  
ATOM   3095  CB  TYR A 327      -4.470  29.866  45.564  1.00 15.94           C  
ATOM   3096  CG  TYR A 327      -4.934  28.449  45.777  1.00 20.07           C  
ATOM   3097  CD1 TYR A 327      -4.034  27.441  46.144  1.00 17.29           C  
ATOM   3098  CD2 TYR A 327      -6.279  28.113  45.637  1.00 20.27           C  
ATOM   3099  CE1 TYR A 327      -4.468  26.134  46.350  1.00 19.13           C  
ATOM   3100  CE2 TYR A 327      -6.719  26.817  45.846  1.00 21.32           C  
ATOM   3101  CZ  TYR A 327      -5.813  25.843  46.207  1.00 21.49           C  
ATOM   3102  OH  TYR A 327      -6.271  24.574  46.414  1.00 30.69           O  
ATOM   3103  OXT TYR A 327      -4.346  32.990  46.306  1.00 11.13           O  
TER    3104      TYR A 327                                                      
HETATM 3105  N   SAM D 328     -18.188  32.085  82.338  1.00  3.55           N  
HETATM 3106  CA  SAM D 328     -18.886  31.362  83.416  1.00  7.35           C  
HETATM 3107  C   SAM D 328     -20.367  31.151  83.064  1.00  5.93           C  
HETATM 3108  O   SAM D 328     -20.741  30.952  81.818  1.00  7.46           O  
HETATM 3109  OXT SAM D 328     -21.184  30.903  84.056  1.00  8.45           O  
HETATM 3110  CB  SAM D 328     -18.766  32.126  84.748  1.00  2.97           C  
HETATM 3111  CG  SAM D 328     -17.342  32.274  85.273  1.00  7.62           C  
HETATM 3112  SD  SAM D 328     -17.173  33.095  86.895  1.00 11.24           S  
HETATM 3113  CE  SAM D 328     -16.910  34.520  87.540  0.50 15.00           C  
HETATM 3114  C5' SAM D 328     -15.687  32.316  87.549  1.00 10.10           C  
HETATM 3115  C4' SAM D 328     -15.772  30.827  88.009  1.00 13.14           C  
HETATM 3116  O4' SAM D 328     -14.466  30.353  88.346  1.00  6.25           O  
HETATM 3117  C3' SAM D 328     -16.626  30.632  89.305  1.00  9.94           C  
HETATM 3118  O3' SAM D 328     -17.678  29.758  88.918  1.00  8.05           O  
HETATM 3119  C2' SAM D 328     -15.632  30.072  90.310  1.00  9.81           C  
HETATM 3120  O2' SAM D 328     -16.250  29.076  91.193  1.00  8.23           O  
HETATM 3121  C1' SAM D 328     -14.581  29.439  89.433  1.00  6.88           C  
HETATM 3122  N9  SAM D 328     -13.209  29.269  90.117  1.00  9.26           N  
HETATM 3123  C8  SAM D 328     -12.495  30.165  90.884  1.00 10.66           C  
HETATM 3124  N7  SAM D 328     -11.319  29.756  91.266  1.00  8.42           N  
HETATM 3125  C5  SAM D 328     -11.207  28.475  90.727  1.00  8.99           C  
HETATM 3126  C6  SAM D 328     -10.157  27.524  90.784  1.00 12.21           C  
HETATM 3127  N6  SAM D 328      -9.001  27.800  91.387  1.00 11.90           N  
HETATM 3128  N1  SAM D 328     -10.302  26.333  90.144  1.00 12.85           N  
HETATM 3129  C2  SAM D 328     -11.490  26.147  89.473  1.00 14.73           C  
HETATM 3130  N3  SAM D 328     -12.565  26.964  89.338  1.00  8.20           N  
HETATM 3131  C4  SAM D 328     -12.343  28.152  90.017  1.00 10.82           C  
HETATM 3132  O   HOH C 414     -32.922  33.508  97.801  1.00 30.43           O  
HETATM 3133  O   HOH C 415     -32.211  40.356 100.518  1.00 14.56           O  
HETATM 3134  O   HOH C 416     -24.864  37.377  99.192  1.00 38.67           O  
HETATM 3135  O   HOH C 417     -22.723  30.843  99.234  1.00 41.45           O  
HETATM 3136  O   HOH C 418     -20.691  58.214  84.338  1.00 39.20           O  
HETATM 3137  O   HOH C 419     -35.624  39.979  99.632  1.00 43.29           O  
HETATM 3138  O   HOH C 420     -17.966  50.246 100.129  1.00 54.12           O  
HETATM 3139  O   HOH C 421     -20.276  49.620 107.497  1.00 43.32           O  
HETATM 3140  O   HOH C 422     -29.503  35.024  99.548  1.00 40.58           O  
HETATM 3141  O   HOH C 423     -27.703  43.623 107.491  1.00 33.70           O  
HETATM 3142  O   HOH C 424     -26.105  53.498 101.476  1.00 30.93           O  
HETATM 3143  O   HOH C 425     -30.994  51.851 104.139  1.00 29.57           O  
HETATM 3144  O   HOH C 426     -24.954  46.069 107.509  1.00 28.08           O  
HETATM 3145  O   HOH D 333     -20.430  30.558  89.094  1.00 16.26           O  
HETATM 3146  O   HOH D 338     -15.719  30.855  81.758  1.00  6.18           O  
HETATM 3147  O   HOH D 342     -21.004  29.874  91.751  1.00  8.36           O  
HETATM 3148  O   HOH D 354     -17.548  37.168  91.303  1.00  7.89           O  
HETATM 3149  O   HOH D 367     -10.495  32.010  92.901  1.00 19.67           O  
HETATM 3150  O   HOH D 384     -18.342  30.314  92.392  1.00 25.60           O  
HETATM 3151  O   HOH D 386      -7.676  29.438  93.172  1.00 35.77           O  
HETATM 3152  O   HOH D 387     -16.541  49.274  85.377  1.00 28.95           O  
HETATM 3153  O   HOH D 400     -32.601  37.224 115.831  1.00 38.70           O  
HETATM 3154  O   HOH D 401     -20.219  70.401  95.323  1.00 42.74           O  
HETATM 3155  O   HOH D 441     -10.449  31.677  96.648  1.00 50.86           O  
HETATM 3156  O   HOH D 448     -21.925  38.099 100.142  1.00 37.44           O  
HETATM 3157  O   HOH D 451     -15.748  47.024  87.016  1.00 16.96           O  
HETATM 3158  O   HOH D 452     -18.102  46.457  84.275  1.00 27.19           O  
HETATM 3159  O   HOH D 460     -20.547  52.649  87.517  1.00 37.44           O  
HETATM 3160  O   HOH D 485      -8.419  31.186  94.708  1.00 20.00           O  
HETATM 3161  O   HOH A 329     -25.749  46.306  89.644  1.00 19.67           O  
HETATM 3162  O   HOH A 330     -20.325  38.951  81.627  1.00  4.11           O  
HETATM 3163  O   HOH A 331     -18.589  28.615  80.318  1.00  2.60           O  
HETATM 3164  O   HOH A 332     -22.055  31.259  86.774  1.00 13.66           O  
HETATM 3165  O   HOH A 334     -31.779  43.674  86.706  1.00 26.16           O  
HETATM 3166  O   HOH A 335     -27.273  43.977  90.739  1.00 21.96           O  
HETATM 3167  O   HOH A 336     -21.860  46.913  83.486  1.00 13.74           O  
HETATM 3168  O   HOH A 337     -21.149  42.708  77.262  1.00 11.61           O  
HETATM 3169  O   HOH A 339     -15.015  29.236  79.626  1.00 10.08           O  
HETATM 3170  O   HOH A 340     -18.195  35.064  82.966  1.00 11.59           O  
HETATM 3171  O   HOH A 341     -28.885  28.097  87.924  1.00  5.97           O  
HETATM 3172  O   HOH A 343     -21.349  39.155  78.939  1.00  8.81           O  
HETATM 3173  O   HOH A 344     -29.483  45.943  70.187  1.00  7.35           O  
HETATM 3174  O   HOH A 346     -36.638  29.644  74.547  1.00 27.83           O  
HETATM 3175  O   HOH A 347     -10.997  26.345  85.550  1.00 15.57           O  
HETATM 3176  O   HOH A 348     -28.065  50.216  90.537  1.00 13.29           O  
HETATM 3177  O   HOH A 350     -12.717  49.619  74.359  1.00 19.63           O  
HETATM 3178  O   HOH A 351      -0.418  42.414  68.856  1.00 39.95           O  
HETATM 3179  O   HOH A 352     -13.629  38.565  61.284  1.00 14.68           O  
HETATM 3180  O   HOH A 353     -15.322  36.447  89.918  1.00 15.57           O  
HETATM 3181  O   HOH A 355     -28.553  37.556  89.903  1.00 26.49           O  
HETATM 3182  O   HOH A 356     -13.212  33.238  93.222  1.00 26.92           O  
HETATM 3183  O   HOH A 357     -34.897  50.791  83.489  1.00 12.00           O  
HETATM 3184  O   HOH A 358     -28.357  51.749 102.215  1.00 35.17           O  
HETATM 3185  O   HOH A 359      -2.029  22.919  64.875  1.00 27.47           O  
HETATM 3186  O   HOH A 360     -24.962  44.274  94.057  1.00  5.61           O  
HETATM 3187  O   HOH A 362     -31.685  48.308  93.368  1.00 19.94           O  
HETATM 3188  O   HOH A 363     -29.358  56.563  95.660  1.00 26.42           O  
HETATM 3189  O   HOH A 364     -31.701  47.065 102.173  1.00 10.38           O  
HETATM 3190  O   HOH A 365     -22.975  27.949  92.849  1.00  6.35           O  
HETATM 3191  O   HOH A 366     -15.040  33.569  91.193  1.00 10.57           O  
HETATM 3192  O   HOH A 368     -17.936  23.796  96.869  1.00 35.87           O  
HETATM 3193  O   HOH A 369     -21.162  48.470  72.685  1.00 10.24           O  
HETATM 3194  O   HOH A 370     -21.627  28.695  96.067  1.00 19.84           O  
HETATM 3195  O   HOH A 372     -27.396  43.852  94.979  1.00  2.00           O  
HETATM 3196  O   HOH A 373     -25.175  46.591  92.328  1.00 14.76           O  
HETATM 3197  O   HOH A 374     -39.032  32.020  93.121  1.00 62.64           O  
HETATM 3198  O   HOH A 375      -5.995  27.070  50.061  1.00 33.35           O  
HETATM 3199  O   HOH A 376     -10.872  30.302  51.434  1.00 22.94           O  
HETATM 3200  O   HOH A 377     -36.167  26.575  74.661  1.00 31.94           O  
HETATM 3201  O   HOH A 378     -17.417  19.216  65.628  1.00 30.78           O  
HETATM 3202  O   HOH A 379     -45.405  39.933  86.311  1.00 20.11           O  
HETATM 3203  O   HOH A 380      -8.489  36.451  88.513  1.00 13.52           O  
HETATM 3204  O   HOH A 381     -17.430  33.139  92.621  1.00  4.26           O  
HETATM 3205  O   HOH A 382     -16.888  32.737  97.763  1.00 65.29           O  
HETATM 3206  O   HOH A 383     -14.896  35.308  97.441  1.00 45.90           O  
HETATM 3207  O   HOH A 388     -27.918  54.192  75.065  1.00 53.72           O  
HETATM 3208  O   HOH A 389     -34.400  33.246  75.923  1.00 21.20           O  
HETATM 3209  O   HOH A 390     -32.196  37.856  95.219  1.00 17.69           O  
HETATM 3210  O   HOH A 393      -1.012  45.586  87.948  1.00 28.38           O  
HETATM 3211  O   HOH A 394      -9.306  43.112  95.894  1.00 13.91           O  
HETATM 3212  O   HOH A 395      -6.275  38.019  98.924  1.00 38.88           O  
HETATM 3213  O   HOH A 396     -26.352  55.989  99.787  1.00 44.34           O  
HETATM 3214  O   HOH A 397     -34.592  51.312  70.650  1.00 36.09           O  
HETATM 3215  O   HOH A 398     -33.247  44.363  69.185  1.00 40.74           O  
HETATM 3216  O   HOH A 399     -14.403  51.551  84.976  1.00 31.64           O  
HETATM 3217  O   HOH A 405     -35.844  35.200  98.011  1.00 56.05           O  
HETATM 3218  O   HOH A 406     -28.745  48.186  92.663  1.00 10.93           O  
HETATM 3219  O   HOH A 407     -28.870  45.252  92.761  1.00  9.10           O  
HETATM 3220  O   HOH A 408     -27.325  50.195  69.159  1.00 25.82           O  
HETATM 3221  O   HOH A 410     -34.737  30.980  79.933  1.00  9.93           O  
HETATM 3222  O   HOH A 411     -18.932  17.288  67.920  1.00 56.49           O  
HETATM 3223  O   HOH A 412      -2.466  44.389  90.430  1.00 58.55           O  
HETATM 3224  O   HOH A 413      -5.114  48.159  83.267  1.00 15.53           O  
HETATM 3225  O   HOH A 415     -21.776  33.551  98.572  1.00 31.90           O  
HETATM 3226  O   HOH A 416     -12.293  43.351  95.981  1.00 24.64           O  
HETATM 3227  O   HOH A 417      -6.579  27.341  95.048  1.00 31.43           O  
HETATM 3228  O   HOH A 418      -2.088  35.022  63.702  1.00 15.56           O  
HETATM 3229  O   HOH A 419     -14.437  30.513  94.387  1.00 36.59           O  
HETATM 3230  O   HOH A 420     -11.085  21.406  93.821  1.00 38.32           O  
HETATM 3231  O   HOH A 421      -4.343  38.998  64.358  1.00 26.93           O  
HETATM 3232  O   HOH A 423     -20.302  31.044  54.347  1.00 54.32           O  
HETATM 3233  O   HOH A 424     -29.259  39.189  69.464  1.00 15.01           O  
HETATM 3234  O   HOH A 425     -35.686  24.295  85.329  1.00 25.96           O  
HETATM 3235  O   HOH A 428     -32.472  38.001  99.138  1.00 37.46           O  
HETATM 3236  O   HOH A 430     -23.444  35.205  97.008  1.00 28.64           O  
HETATM 3237  O   HOH A 431     -45.453  46.537  96.142  1.00 26.32           O  
HETATM 3238  O   HOH A 432     -33.736  36.364  75.657  1.00 17.80           O  
HETATM 3239  O   HOH A 434      -8.702  16.082  71.645  1.00 43.23           O  
HETATM 3240  O   HOH A 435     -14.725  33.113  55.520  1.00  2.00           O  
HETATM 3241  O   HOH A 436       0.634  49.201  95.222  1.00 50.65           O  
HETATM 3242  O   HOH A 437      -3.008  49.915  78.872  1.00 25.38           O  
HETATM 3243  O   HOH A 438     -18.229  53.215  83.820  1.00 43.40           O  
HETATM 3244  O   HOH A 439      -5.944  36.940  87.237  1.00 21.16           O  
HETATM 3245  O   HOH A 440      -5.191  31.133  93.241  1.00 51.25           O  
HETATM 3246  O   HOH A 442     -34.791  27.566  91.390  1.00 23.74           O  
HETATM 3247  O   HOH A 443     -38.723  27.498  85.249  1.00 45.75           O  
HETATM 3248  O   HOH A 444     -32.002  35.292  72.689  1.00 41.09           O  
HETATM 3249  O   HOH A 445     -23.257  51.721  74.800  1.00 42.36           O  
HETATM 3250  O   HOH A 446     -17.099  46.701  98.580  1.00 25.42           O  
HETATM 3251  O   HOH A 447     -12.010  45.258  93.135  1.00 12.36           O  
HETATM 3252  O   HOH A 449     -51.543  36.285  86.587  1.00 39.10           O  
HETATM 3253  O   HOH A 450     -21.691  53.045  84.853  1.00 22.81           O  
HETATM 3254  O   HOH A 453     -29.445  38.576  64.784  1.00 30.23           O  
HETATM 3255  O   HOH A 454      -3.848  32.542  52.008  1.00 34.16           O  
HETATM 3256  O   HOH A 455      -6.194  53.957  87.597  1.00 48.54           O  
HETATM 3257  O   HOH A 456     -42.385  49.838  84.980  1.00 20.76           O  
HETATM 3258  O   HOH A 457     -10.759  38.080  91.719  1.00 31.43           O  
HETATM 3259  O   HOH A 458      -6.871  40.398  62.126  1.00 26.74           O  
HETATM 3260  O   HOH A 459     -20.037  48.903  83.943  1.00 34.79           O  
HETATM 3261  O   HOH A 461     -28.036  53.847  81.481  1.00 24.18           O  
HETATM 3262  O   HOH A 462     -25.725  25.327  72.030  1.00 20.45           O  
HETATM 3263  O   HOH A 463     -27.562  20.979  96.396  1.00 30.53           O  
HETATM 3264  O   HOH A 464      -9.903  52.446  87.043  1.00 25.14           O  
HETATM 3265  O   HOH A 465       3.810  25.113  80.885  1.00 25.60           O  
HETATM 3266  O   HOH A 466       2.557  31.474  83.932  1.00 32.21           O  
HETATM 3267  O   HOH A 467       1.558  44.300  87.895  1.00 27.50           O  
HETATM 3268  O   HOH A 468      -7.521  22.197  95.990  1.00 29.97           O  
HETATM 3269  O   HOH A 469     -42.507  48.972  98.445  1.00 21.73           O  
HETATM 3270  O   HOH A 470     -30.661  36.590  96.901  1.00 38.51           O  
HETATM 3271  O   HOH A 472      -7.267  35.467  57.127  1.00 30.52           O  
HETATM 3272  O   HOH A 473     -19.464  19.172  72.607  1.00 30.72           O  
HETATM 3273  O   HOH A 475     -36.657  28.488  89.787  1.00 31.15           O  
HETATM 3274  O   HOH A 476     -33.423  31.871  73.455  1.00 32.08           O  
HETATM 3275  O   HOH A 479     -40.995  45.665  72.250  1.00 31.55           O  
HETATM 3276  O   HOH A 480     -25.759  54.641  97.089  1.00 39.13           O  
HETATM 3277  O   HOH A 482     -36.420  55.989 102.006  1.00 31.56           O  
HETATM 3278  O   HOH A 484     -19.203  50.876  85.646  1.00 29.25           O  
HETATM 3279  O   HOH A 486     -29.709  49.117  63.514  1.00 20.00           O  
CONECT   88  119                                                                
CONECT  102  103  108  111                                                      
CONECT  103  102  104  109                                                      
CONECT  104  103  105                                                           
CONECT  105  104  106  110                                                      
CONECT  106  105  107  108                                                      
CONECT  107  106                                                                
CONECT  108  102  106                                                           
CONECT  109  103                                                                
CONECT  110  105                                                                
CONECT  111  102  112  115                                                      
CONECT  112  111  113                                                           
CONECT  113  112  114  116                                                      
CONECT  114  113  115  117                                                      
CONECT  115  111  114                                                           
CONECT  116  113  122                                                           
CONECT  117  114  118                                                           
CONECT  118  117  119                                                           
CONECT  119   88  118  120  121                                                 
CONECT  120  119                                                                
CONECT  121  119                                                                
CONECT  122  116                                                                
CONECT  336  350                                                                
CONECT  350  336  351  352  353                                                 
CONECT  351  350                                                                
CONECT  352  350                                                                
CONECT  353  350  354                                                           
CONECT  354  353  355                                                           
CONECT  355  354  356  357                                                      
CONECT  356  355  360                                                           
CONECT  357  355  358  359                                                      
CONECT  358  357  370                                                           
CONECT  359  357  360                                                           
CONECT  360  356  359  361                                                      
CONECT  361  360  362  368                                                      
CONECT  362  361  363  364                                                      
CONECT  363  362                                                                
CONECT  364  362  365                                                           
CONECT  365  364  366  367                                                      
CONECT  366  365                                                                
CONECT  367  365  368  369                                                      
CONECT  368  361  367                                                           
CONECT  369  367 3113                                                           
CONECT  370  358                                                                
CONECT 3105 3106                                                                
CONECT 3106 3105 3107 3110                                                      
CONECT 3107 3106 3108 3109                                                      
CONECT 3108 3107                                                                
CONECT 3109 3107                                                                
CONECT 3110 3106 3111                                                           
CONECT 3111 3110 3112                                                           
CONECT 3112 3111 3113 3114                                                      
CONECT 3113  369 3112                                                           
CONECT 3114 3112 3115                                                           
CONECT 3115 3114 3116 3117                                                      
CONECT 3116 3115 3121                                                           
CONECT 3117 3115 3118 3119                                                      
CONECT 3118 3117                                                                
CONECT 3119 3117 3120 3121                                                      
CONECT 3120 3119                                                                
CONECT 3121 3116 3119 3122                                                      
CONECT 3122 3121 3123 3131                                                      
CONECT 3123 3122 3124                                                           
CONECT 3124 3123 3125                                                           
CONECT 3125 3124 3126 3131                                                      
CONECT 3126 3125 3127 3128                                                      
CONECT 3127 3126                                                                
CONECT 3128 3126 3129                                                           
CONECT 3129 3128 3130                                                           
CONECT 3130 3129 3131                                                           
CONECT 3131 3122 3125 3130                                                      
MASTER      435    0    3   14   10    0    6    6 3276    3   71   28          
END

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Related entries of code: 6mht

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	6mht
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	CYTOSINE-SPECIFIC METHYLTRANSFERASE HHAI
Ligand Name	4-S-dC DNA/SAM
EC.Number	E.C.2.1.1.73
Resolution	2.05(Å)
Affinity (Kd/Ki/IC50)	Kd=21nM
Release Year	1998
Protein/NA Sequence	Check fasta file
Primary Reference	Nucleic acids research. (1997) 25, pp. 2773-83

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P05102
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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