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HEADER    TRANSFERASE/DNA                         18-OCT-06   2ISO              
TITLE     TERNARY COMPLEX OF DNA POLYMERASE BETA WITH A DIDEOXY                 
TITLE    2 TERMINATED PRIMER AND 2'-DEOXYGUANOSINE 5'-BETA, GAMMA-              
TITLE    3 DIFLUOROMETHYLENE TRIPHOSPHATE                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-                                                        
COMPND   3 D(*CP*CP*GP*AP*CP*CP*GP*CP*GP*CP*AP*TP*CP*AP*GP*C)-3';               
COMPND   4 CHAIN: T;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: 5'-D(*GP*CP*TP*GP*AP*TP*GP*CP*GP*(DOC))-3';                
COMPND   8 CHAIN: P;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MOL_ID: 3;                                                           
COMPND  11 MOLECULE: 5'-D(P*GP*TP*CP*GP*G)-3';                                  
COMPND  12 CHAIN: D;                                                            
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 MOL_ID: 4;                                                           
COMPND  15 MOLECULE: POLYMERASE (DNA DIRECTED), BETA;                           
COMPND  16 CHAIN: A;                                                            
COMPND  17 EC: 2.7.7.7;                                                         
COMPND  18 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 MOL_ID: 4;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 GENE: POLB;                                                          
SOURCE  12 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  13 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    NUCLEOTIDYL TRANSFERASE, POLYMERASE, LEAVING-GROUP,                   
KEYWDS   2 TRANSFERASE/DNA COMPLEX                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.A.SUCATO,T.G.UPTON,B.A.KASHEMIROV,V.MARTINEK,Y.XIANG,               
AUTHOR   2 W.A.BEARD                                                            
REVDAT   2   24-FEB-09 2ISO    1       VERSN                                    
REVDAT   1   30-JAN-07 2ISO    0                                                
JRNL        AUTH   C.A.SUCATO,T.G.UPTON,B.A.KASHEMIROV,V.K.BATRA,               
JRNL        AUTH 2 V.MARTINEK,Y.XIANG,W.A.BEARD,L.C.PEDERSEN,                   
JRNL        AUTH 3 S.H.WILSON,C.E.MCKENNA,J.FLORIAN,A.WARSHEL,                  
JRNL        AUTH 4 M.F.GOODMAN                                                  
JRNL        TITL   MODIFYING THE BETA,GAMMA LEAVING-GROUP BRIDGING              
JRNL        TITL 2 OXYGEN ALTERS NUCLEOTIDE INCORPORATION EFFICIENCY,           
JRNL        TITL 3 FIDELITY, AND THE CATALYTIC MECHANISM OF DNA                 
JRNL        TITL 4 POLYMERASE BETA.                                             
JRNL        REF    BIOCHEMISTRY                  V.  46   461 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17209556                                                     
JRNL        DOI    10.1021/BI061517B                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 22.35                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 194983.100                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 92.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 22858                          
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) : 0.201                           
REMARK   3   FREE R VALUE                     : 0.260                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 2281                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.005                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.23                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 89.90                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 3324                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2610                       
REMARK   3   BIN FREE R VALUE                    : 0.3400                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.10                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 373                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.018                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2625                                    
REMARK   3   NUCLEIC ACID ATOMS       : 628                                     
REMARK   3   HETEROGEN ATOMS          : 41                                      
REMARK   3   SOLVENT ATOMS            : 367                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 16.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 29.60                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.37000                                              
REMARK   3    B22 (A**2) : 1.01000                                              
REMARK   3    B33 (A**2) : -1.38000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 3.69000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.24                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.24                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.33                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.34                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.10                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 24.10                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.93                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.340 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.020 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.020 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.970 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.33                                                 
REMARK   3   BSOL        : 49.93                                                
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  : GF2.PARAM                                      
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  PARAMETER FILE  6  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : GF2.TOP                                        
REMARK   3  TOPOLOGY FILE  2   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  3   : DNA-RNA.TOP                                    
REMARK   3  TOPOLOGY FILE  4   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  5   : DNTP.TOP                                       
REMARK   3  TOPOLOGY FILE  6   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ISO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB039966.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 12-AUG-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : VIRAMAX                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 22858                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 3.700                              
REMARK 200  R MERGE                    (I) : 0.11700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 8.7000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.18                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.43700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.800                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB ENTRY 2FMP                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.24                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM IMIDAZOLE, PH 7.5, 350 MM          
REMARK 280  SODIUM ACETATE, 16% PEG3350, VAPOR DIFFUSION, SITTING DROP,         
REMARK 280  TEMPERATURE 291K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
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 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       40.25000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: T, P, 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     ARG A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     ALA A     6                                                      
REMARK 465     PRO A     7                                                      
REMARK 465     GLN A     8                                                      
REMARK 465     GLU A     9                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 248    CG   CD   CE   NZ                                   
REMARK 470     VAL A 303    CG1  CG2                                            
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     DG D   1   P      DG D   1   OP3    -0.084                       
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    ALA A  32       79.16   -115.55                                   
REMARK 500    PRO A  50       22.04    -76.73                                   
REMARK 500    ASP A 170      118.11   -160.36                                   
REMARK 500    CYS A 178     -135.32   -115.17                                   
REMARK 500    LYS A 209       19.37     57.33                                   
REMARK 500    ASP A 246       -9.02     69.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 339  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GFF A 338   O1A                                                    
REMARK 620 2 GFF A 338   O1G  94.0                                              
REMARK 620 3 GFF A 338   O2B  84.5  85.3                                        
REMARK 620 4 HOH A 347   O   163.2  83.5  78.8                                  
REMARK 620 5 ASP A 190   OD1 113.0  93.7 162.5  83.7                            
REMARK 620 6 ASP A 190   OD2  71.3  85.0 153.2 124.8  43.5                      
REMARK 620 7 ASP A 192   OD2  91.0 169.0  85.4  88.8  93.3 105.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 340  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 190   OD2                                                    
REMARK 620 2 ASP A 256   OD2 113.6                                              
REMARK 620 3 ASP A 192   OD1 121.1  93.3                                        
REMARK 620 4 GFF A 338   O1A  79.1 161.0  91.5                                  
REMARK 620 5 HOH P 427   O    78.0  89.3 157.1  79.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 341  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG P   9   OP1                                                    
REMARK 620 2 ILE A 106   O    93.1                                              
REMARK 620 3 THR A 101   O   171.1  90.6                                        
REMARK 620 4 HOH P  27   O    93.8  81.3  78.8                                  
REMARK 620 5 VAL A 103   O    92.3  87.4  96.0 167.3                            
REMARK 620 6 HOH A 436   O    89.3 177.3  86.8  97.4  93.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 342  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH D 364   O                                                      
REMARK 620 2 LEU A  62   O   163.7                                              
REMARK 620 3 LYS A  60   O   108.0  87.9                                        
REMARK 620 4  DC D   3   OP1  72.9  91.8 172.4                                  
REMARK 620 5 VAL A  65   O    90.8  91.9  92.4  80.0                            
REMARK 620 6 HOH A 467   O    99.9  74.6  95.2  92.1 164.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 339                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 340                  
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 341                  
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 342                  
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 343                  
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 344                  
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 345                  
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 346                  
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GFF A 338                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ISP   RELATED DB: PDB                                   
DBREF  2ISO A    1   335  UNP    Q3KP48   Q3KP48_HUMAN     1    335             
DBREF  2ISO T    1    16  PDB    2ISO     2ISO             1     16             
DBREF  2ISO P    1    10  PDB    2ISO     2ISO             1     10             
DBREF  2ISO D    1     5  PDB    2ISO     2ISO             1      5             
SEQRES   1 T   16   DC  DC  DG  DA  DC  DC  DG  DC  DG  DC  DA  DT  DC          
SEQRES   2 T   16   DA  DG  DC                                                  
SEQRES   1 P   10   DG  DC  DT  DG  DA  DT  DG  DC  DG DOC                      
SEQRES   1 D    5   DG  DT  DC  DG  DG                                          
SEQRES   1 A  335  MET SER LYS ARG LYS ALA PRO GLN GLU THR LEU ASN GLY          
SEQRES   2 A  335  GLY ILE THR ASP MET LEU THR GLU LEU ALA ASN PHE GLU          
SEQRES   3 A  335  LYS ASN VAL SER GLN ALA ILE HIS LYS TYR ASN ALA TYR          
SEQRES   4 A  335  ARG LYS ALA ALA SER VAL ILE ALA LYS TYR PRO HIS LYS          
SEQRES   5 A  335  ILE LYS SER GLY ALA GLU ALA LYS LYS LEU PRO GLY VAL          
SEQRES   6 A  335  GLY THR LYS ILE ALA GLU LYS ILE ASP GLU PHE LEU ALA          
SEQRES   7 A  335  THR GLY LYS LEU ARG LYS LEU GLU LYS ILE ARG GLN ASP          
SEQRES   8 A  335  ASP THR SER SER SER ILE ASN PHE LEU THR ARG VAL SER          
SEQRES   9 A  335  GLY ILE GLY PRO SER ALA ALA ARG LYS PHE VAL ASP GLU          
SEQRES  10 A  335  GLY ILE LYS THR LEU GLU ASP LEU ARG LYS ASN GLU ASP          
SEQRES  11 A  335  LYS LEU ASN HIS HIS GLN ARG ILE GLY LEU LYS TYR PHE          
SEQRES  12 A  335  GLY ASP PHE GLU LYS ARG ILE PRO ARG GLU GLU MET LEU          
SEQRES  13 A  335  GLN MET GLN ASP ILE VAL LEU ASN GLU VAL LYS LYS VAL          
SEQRES  14 A  335  ASP SER GLU TYR ILE ALA THR VAL CYS GLY SER PHE ARG          
SEQRES  15 A  335  ARG GLY ALA GLU SER SER GLY ASP MET ASP VAL LEU LEU          
SEQRES  16 A  335  THR HIS PRO SER PHE THR SER GLU SER THR LYS GLN PRO          
SEQRES  17 A  335  LYS LEU LEU HIS GLN VAL VAL GLU GLN LEU GLN LYS VAL          
SEQRES  18 A  335  HIS PHE ILE THR ASP THR LEU SER LYS GLY GLU THR LYS          
SEQRES  19 A  335  PHE MET GLY VAL CYS GLN LEU PRO SER LYS ASN ASP GLU          
SEQRES  20 A  335  LYS GLU TYR PRO HIS ARG ARG ILE ASP ILE ARG LEU ILE          
SEQRES  21 A  335  PRO LYS ASP GLN TYR TYR CYS GLY VAL LEU TYR PHE THR          
SEQRES  22 A  335  GLY SER ASP ILE PHE ASN LYS ASN MET ARG ALA HIS ALA          
SEQRES  23 A  335  LEU GLU LYS GLY PHE THR ILE ASN GLU TYR THR ILE ARG          
SEQRES  24 A  335  PRO LEU GLY VAL THR GLY VAL ALA GLY GLU PRO LEU PRO          
SEQRES  25 A  335  VAL ASP SER GLU LYS ASP ILE PHE ASP TYR ILE GLN TRP          
SEQRES  26 A  335  LYS TYR ARG GLU PRO LYS ASP ARG SER GLU                      
MODRES 2ISO DOC P   10   DC  2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE             
HET    DOC  P  10      18                                                       
HET     MG  A 339       1                                                       
HET     NA  A 340       1                                                       
HET     NA  A 341       1                                                       
HET     NA  A 342       1                                                       
HET     CL  A 343       1                                                       
HET     CL  A 344       1                                                       
HET     CL  A 345       1                                                       
HET     CL  A 346       1                                                       
HET    GFF  A 338      33                                                       
HETNAM     DOC 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE                           
HETNAM      MG MAGNESIUM ION                                                    
HETNAM      NA SODIUM ION                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     GFF 2'-DEOXY-5'-O-[({[DIFLUORO(PHOSPHONO)METHYL](HYDROXY)            
HETNAM   2 GFF  PHOSPHORYL}OXY)(HYDROXY)PHOSPHORYL]GUANOSINE                    
FORMUL   2  DOC    C9 H14 N3 O6 P                                               
FORMUL   5   MG    MG 2+                                                        
FORMUL   6   NA    3(NA 1+)                                                     
FORMUL   9   CL    4(CL 1-)                                                     
FORMUL  13  GFF    C11 H16 F2 N5 O12 P3                                         
FORMUL  14  HOH   *367(H2 O)                                                    
HELIX    1   1 ASN A   12  VAL A   29  1                                  18    
HELIX    2   2 ALA A   32  LYS A   48  1                                  17    
HELIX    3   3 SER A   55  LYS A   61  1                                   7    
HELIX    4   4 GLY A   66  GLY A   80  1                                  15    
HELIX    5   5 LEU A   82  ASP A   91  1                                  10    
HELIX    6   6 ASP A   91  THR A  101  1                                  11    
HELIX    7   7 GLY A  107  GLU A  117  1                                  11    
HELIX    8   8 THR A  121  ASN A  128  1                                   8    
HELIX    9   9 GLU A  129  LEU A  132  5                                   4    
HELIX   10  10 ASN A  133  TYR A  142  1                                  10    
HELIX   11  11 TYR A  142  GLU A  147  1                                   6    
HELIX   12  12 ARG A  152  ASP A  170  1                                  19    
HELIX   13  13 CYS A  178  ARG A  183  1                                   6    
HELIX   14  14 LYS A  209  VAL A  221  1                                  13    
HELIX   15  15 PRO A  261  ASP A  263  5                                   3    
HELIX   16  16 GLN A  264  GLY A  274  1                                  11    
HELIX   17  17 SER A  275  LYS A  289  1                                  15    
HELIX   18  18 SER A  315  ILE A  323  1                                   9    
HELIX   19  19 GLU A  329  ARG A  333  5                                   5    
SHEET    1   A 2 ILE A 150  PRO A 151  0                                        
SHEET    2   A 2 SER A 187  SER A 188 -1  O  SER A 188   N  ILE A 150           
SHEET    1   B 5 ILE A 174  VAL A 177  0                                        
SHEET    2   B 5 MET A 191  THR A 196 -1  O  LEU A 194   N  THR A 176           
SHEET    3   B 5 ARG A 253  LEU A 259  1  O  ARG A 258   N  LEU A 195           
SHEET    4   B 5 LYS A 234  CYS A 239 -1  N  CYS A 239   O  ARG A 253           
SHEET    5   B 5 ILE A 224  LYS A 230 -1  N  SER A 229   O  MET A 236           
SHEET    1   C 2 PHE A 291  ILE A 293  0                                        
SHEET    2   C 2 ILE A 298  PRO A 300 -1  O  ARG A 299   N  THR A 292           
LINK         O1A GFF A 338                MG    MG A 339     1555   1555  1.81  
LINK         O1G GFF A 338                MG    MG A 339     1555   1555  2.01  
LINK        MG    MG A 339                 O2B GFF A 338     1555   1555  2.05  
LINK        MG    MG A 339                 O   HOH A 347     1555   1555  2.04  
LINK        MG    MG A 339                 OD1 ASP A 190     1555   1555  1.91  
LINK        MG    MG A 339                 OD2 ASP A 190     1555   1555  3.13  
LINK        MG    MG A 339                 OD2 ASP A 192     1555   1555  2.14  
LINK        NA    NA A 340                 OD2 ASP A 190     1555   1555  2.19  
LINK        NA    NA A 340                 OD2 ASP A 256     1555   1555  2.59  
LINK        NA    NA A 340                 OD1 ASP A 192     1555   1555  2.22  
LINK        NA    NA A 341                 OP1  DG P   9     1555   1555  2.50  
LINK        NA    NA A 341                 O   ILE A 106     1555   1555  2.48  
LINK        NA    NA A 341                 O   THR A 101     1555   1555  2.22  
LINK        NA    NA A 341                 O   HOH P  27     1555   1555  2.48  
LINK        NA    NA A 342                 O   HOH D 364     1555   1555  2.52  
LINK        NA    NA A 342                 O   LEU A  62     1555   1555  2.46  
LINK        NA    NA A 342                 O   LYS A  60     1555   1555  2.22  
LINK         O3'  DG P   9                 P   DOC P  10     1555   1555  1.61  
LINK         OP1  DC D   3                NA    NA A 342     1555   1555  2.81  
LINK         O   VAL A  65                NA    NA A 342     1555   1555  2.60  
LINK         O   VAL A 103                NA    NA A 341     1555   1555  2.60  
LINK        NA    NA A 340                 O1A GFF A 338     1555   1555  2.60  
LINK        NA    NA A 340                 O   HOH P 427     1555   1555  2.67  
LINK        NA    NA A 341                 O   HOH A 436     1555   1555  2.72  
LINK        NA    NA A 342                 O   HOH A 467     1555   1555  2.63  
CISPEP   1 GLY A  274    SER A  275          0         1.08                     
SITE     1 AC1  5 ASP A 190  ASP A 192  GFF A 338   NA A 340                    
SITE     2 AC1  5 HOH A 347                                                     
SITE     1 AC2  7 ASP A 190  ASP A 192  ASP A 256  GFF A 338                    
SITE     2 AC2  7  MG A 339  DOC P  10  HOH P 427                               
SITE     1 AC3  6 THR A 101  VAL A 103  ILE A 106  HOH A 436                    
SITE     2 AC3  6  DG P   9  HOH P  27                                          
SITE     1 AC4  6 LYS A  60  LEU A  62  VAL A  65  HOH A 467                    
SITE     2 AC4  6  DC D   3  HOH D 364                                          
SITE     1 AC5  4 GLN A 264  TYR A 266  CYS A 267  HOH A 367                    
SITE     1 AC6  3 ALA A  32  HIS A  34  LYS A  35                               
SITE     1 AC7  2 LEU A  82  ARG A  89                                          
SITE     1 AC8  3 ASN A 294  THR A 297  ARG A 299                               
SITE     1 AC9 29 GLY A 179  SER A 180  ARG A 183  SER A 188                    
SITE     2 AC9 29 GLY A 189  ASP A 190  ASP A 192  TYR A 271                    
SITE     3 AC9 29 PHE A 272  THR A 273  GLY A 274  ASP A 276                    
SITE     4 AC9 29 ASN A 279  ARG A 283   MG A 339   NA A 340                    
SITE     5 AC9 29 HOH A 347  HOH A 363  HOH A 383  HOH A 388                    
SITE     6 AC9 29 HOH A 413  HOH A 452  HOH A 531  HOH A 646                    
SITE     7 AC9 29 DOC P  10  HOH P 294  HOH P 427   DC T   6                    
SITE     8 AC9 29  DG T   7                                                     
CRYST1   50.700   80.500   55.400  90.00 108.00  90.00 P 1 21 1      2          
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      0.019724  0.000000  0.006409        0.00000                         
SCALE2      0.000000  0.012422  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.018979        0.00000                         
ATOM      1  O5'  DC T   1      36.886   2.124  -4.697  1.00 77.22           O  
ATOM      2  C5'  DC T   1      36.097   3.328  -4.689  1.00 77.34           C  
ATOM      3  C4'  DC T   1      36.591   4.287  -5.749  1.00 77.28           C  
ATOM      4  O4'  DC T   1      36.307   3.771  -7.067  1.00 76.44           O  
ATOM      5  C3'  DC T   1      35.934   5.663  -5.711  1.00 77.42           C  
ATOM      6  O3'  DC T   1      36.842   6.673  -6.157  1.00 77.54           O  
ATOM      7  C2'  DC T   1      34.761   5.535  -6.669  1.00 76.76           C  
ATOM      8  C1'  DC T   1      35.103   4.347  -7.569  1.00 75.90           C  
ATOM      9  N1   DC T   1      34.062   3.295  -7.606  1.00 74.73           N  
ATOM     10  C2   DC T   1      32.803   3.597  -8.168  1.00 74.22           C  
ATOM     11  O2   DC T   1      32.592   4.739  -8.615  1.00 73.85           O  
ATOM     12  N3   DC T   1      31.852   2.637  -8.206  1.00 73.37           N  
ATOM     13  C4   DC T   1      32.108   1.423  -7.713  1.00 73.68           C  
ATOM     14  N4   DC T   1      31.138   0.508  -7.772  1.00 73.02           N  
ATOM     15  C5   DC T   1      33.369   1.091  -7.138  1.00 73.86           C  
ATOM     16  C6   DC T   1      34.306   2.045  -7.106  1.00 74.36           C  
ATOM     17  P    DC T   2      36.940   8.060  -5.350  1.00 77.91           P  
ATOM     18  OP1  DC T   2      37.678   9.040  -6.191  1.00 78.47           O  
ATOM     19  OP2  DC T   2      37.432   7.748  -3.983  1.00 77.65           O  
ATOM     20  O5'  DC T   2      35.426   8.541  -5.225  1.00 76.71           O  
ATOM     21  C5'  DC T   2      34.701   8.999  -6.368  1.00 74.74           C  
ATOM     22  C4'  DC T   2      33.228   9.113  -6.048  1.00 73.52           C  
ATOM     23  O4'  DC T   2      32.600   7.813  -6.170  1.00 71.64           O  
ATOM     24  C3'  DC T   2      32.910   9.610  -4.633  1.00 73.67           C  
ATOM     25  O3'  DC T   2      31.856  10.574  -4.676  1.00 74.86           O  
ATOM     26  C2'  DC T   2      32.445   8.357  -3.911  1.00 71.89           C  
ATOM     27  C1'  DC T   2      31.777   7.593  -5.040  1.00 69.75           C  
ATOM     28  N1   DC T   2      31.641   6.133  -4.851  1.00 66.40           N  
ATOM     29  C2   DC T   2      30.499   5.491  -5.357  1.00 63.79           C  
ATOM     30  O2   DC T   2      29.632   6.166  -5.935  1.00 61.52           O  
ATOM     31  N3   DC T   2      30.371   4.154  -5.200  1.00 62.57           N  
ATOM     32  C4   DC T   2      31.322   3.460  -4.570  1.00 62.68           C  
ATOM     33  N4   DC T   2      31.154   2.141  -4.445  1.00 61.92           N  
ATOM     34  C5   DC T   2      32.488   4.086  -4.042  1.00 63.25           C  
ATOM     35  C6   DC T   2      32.607   5.410  -4.203  1.00 64.54           C  
ATOM     36  P    DG T   3      32.035  11.988  -3.930  1.00 76.37           P  
ATOM     37  OP1  DG T   3      33.027  12.803  -4.678  1.00 75.64           O  
ATOM     38  OP2  DG T   3      32.255  11.706  -2.485  1.00 75.48           O  
ATOM     39  O5'  DG T   3      30.611  12.677  -4.097  1.00 75.15           O  
ATOM     40  C5'  DG T   3      29.917  12.619  -5.343  1.00 73.94           C  
ATOM     41  C4'  DG T   3      28.627  11.848  -5.189  1.00 72.22           C  
ATOM     42  O4'  DG T   3      28.899  10.474  -4.826  1.00 71.46           O  
ATOM     43  C3'  DG T   3      27.683  12.393  -4.113  1.00 72.03           C  
ATOM     44  O3'  DG T   3      26.410  12.676  -4.699  1.00 72.79           O  
ATOM     45  C2'  DG T   3      27.574  11.265  -3.098  1.00 70.74           C  
ATOM     46  C1'  DG T   3      27.879  10.046  -3.945  1.00 69.72           C  
ATOM     47  N9   DG T   3      28.369   8.875  -3.219  1.00 67.02           N  
ATOM     48  C8   DG T   3      29.401   8.826  -2.309  1.00 66.30           C  
ATOM     49  N7   DG T   3      29.616   7.626  -1.842  1.00 65.60           N  
ATOM     50  C5   DG T   3      28.669   6.833  -2.478  1.00 64.34           C  
ATOM     51  C6   DG T   3      28.417   5.438  -2.376  1.00 62.97           C  
ATOM     52  O6   DG T   3      29.008   4.596  -1.691  1.00 62.00           O  
ATOM     53  N1   DG T   3      27.355   5.050  -3.185  1.00 61.51           N  
ATOM     54  C2   DG T   3      26.631   5.889  -3.993  1.00 62.52           C  
ATOM     55  N2   DG T   3      25.633   5.324  -4.688  1.00 61.52           N  
ATOM     56  N3   DG T   3      26.863   7.187  -4.109  1.00 62.99           N  
ATOM     57  C4   DG T   3      27.887   7.589  -3.327  1.00 64.78           C  
ATOM     58  P    DA T   4      25.469  13.807  -4.057  1.00 73.17           P  
ATOM     59  OP1  DA T   4      24.956  14.666  -5.157  1.00 72.71           O  
ATOM     60  OP2  DA T   4      26.199  14.428  -2.916  1.00 73.75           O  
ATOM     61  O5'  DA T   4      24.247  12.977  -3.463  1.00 70.82           O  
ATOM     62  C5'  DA T   4      23.452  12.151  -4.309  1.00 67.18           C  
ATOM     63  C4'  DA T   4      22.905  10.977  -3.531  1.00 63.52           C  
ATOM     64  O4'  DA T   4      23.978  10.130  -3.091  1.00 61.51           O  
ATOM     65  C3'  DA T   4      22.153  11.339  -2.252  1.00 62.12           C  
ATOM     66  O3'  DA T   4      20.749  11.442  -2.527  1.00 60.47           O  
ATOM     67  C2'  DA T   4      22.464  10.184  -1.304  1.00 60.58           C  
ATOM     68  C1'  DA T   4      23.435   9.302  -2.088  1.00 58.82           C  
ATOM     69  N9   DA T   4      24.542   8.750  -1.312  1.00 55.33           N  
ATOM     70  C8   DA T   4      25.542   9.427  -0.661  1.00 54.40           C  
ATOM     71  N7   DA T   4      26.396   8.646  -0.048  1.00 54.48           N  
ATOM     72  C5   DA T   4      25.926   7.367  -0.312  1.00 53.81           C  
ATOM     73  C6   DA T   4      26.388   6.093   0.063  1.00 52.81           C  
ATOM     74  N6   DA T   4      27.471   5.891   0.822  1.00 52.03           N  
ATOM     75  N1   DA T   4      25.692   5.020  -0.372  1.00 51.83           N  
ATOM     76  C2   DA T   4      24.606   5.224  -1.125  1.00 52.70           C  
ATOM     77  N3   DA T   4      24.069   6.370  -1.538  1.00 53.05           N  
ATOM     78  C4   DA T   4      24.786   7.417  -1.091  1.00 54.07           C  
ATOM     79  P    DC T   5      19.744  11.947  -1.378  1.00 60.73           P  
ATOM     80  OP1  DC T   5      18.441  12.283  -2.013  1.00 60.17           O  
ATOM     81  OP2  DC T   5      20.454  12.972  -0.562  1.00 58.49           O  
ATOM     82  O5'  DC T   5      19.527  10.654  -0.474  1.00 56.97           O  
ATOM     83  C5'  DC T   5      19.027   9.440  -1.037  1.00 50.05           C  
ATOM     84  C4'  DC T   5      19.147   8.316  -0.035  1.00 46.55           C  
ATOM     85  O4'  DC T   5      20.542   7.996   0.185  1.00 44.85           O  
ATOM     86  C3'  DC T   5      18.565   8.643   1.346  1.00 43.61           C  
ATOM     87  O3'  DC T   5      17.521   7.720   1.673  1.00 42.48           O  
ATOM     88  C2'  DC T   5      19.742   8.486   2.299  1.00 42.78           C  
ATOM     89  C1'  DC T   5      20.662   7.563   1.523  1.00 43.66           C  
ATOM     90  N1   DC T   5      22.094   7.582   1.906  1.00 40.53           N  
ATOM     91  C2   DC T   5      22.750   6.361   2.104  1.00 39.09           C  
ATOM     92  O2   DC T   5      22.133   5.305   1.899  1.00 39.22           O  
ATOM     93  N3   DC T   5      24.041   6.360   2.504  1.00 39.14           N  
ATOM     94  C4   DC T   5      24.685   7.514   2.686  1.00 39.63           C  
ATOM     95  N4   DC T   5      25.960   7.462   3.089  1.00 36.79           N  
ATOM     96  C5   DC T   5      24.052   8.772   2.465  1.00 38.75           C  
ATOM     97  C6   DC T   5      22.769   8.760   2.080  1.00 40.22           C  
ATOM     98  P    DC T   6      16.419   8.120   2.778  1.00 42.87           P  
ATOM     99  OP1  DC T   6      17.130   8.644   3.974  1.00 41.87           O  
ATOM    100  OP2  DC T   6      15.477   6.978   2.924  1.00 41.90           O  
ATOM    101  O5'  DC T   6      15.622   9.321   2.105  1.00 36.88           O  
ATOM    102  C5'  DC T   6      14.909   9.120   0.890  1.00 31.76           C  
ATOM    103  C4'  DC T   6      13.589   9.852   0.930  1.00 27.23           C  
ATOM    104  O4'  DC T   6      12.862   9.496   2.127  1.00 25.91           O  
ATOM    105  C3'  DC T   6      13.700  11.371   0.953  1.00 25.08           C  
ATOM    106  O3'  DC T   6      12.601  11.924   0.235  1.00 23.32           O  
ATOM    107  C2'  DC T   6      13.619  11.710   2.432  1.00 22.92           C  
ATOM    108  C1'  DC T   6      12.689  10.632   2.967  1.00 24.37           C  
ATOM    109  N1   DC T   6      12.943  10.189   4.351  1.00 24.41           N  
ATOM    110  C2   DC T   6      11.879  10.162   5.259  1.00 23.50           C  
ATOM    111  O2   DC T   6      10.774  10.597   4.903  1.00 23.40           O  
ATOM    112  N3   DC T   6      12.084   9.660   6.501  1.00 22.14           N  
ATOM    113  C4   DC T   6      13.291   9.203   6.844  1.00 22.52           C  
ATOM    114  N4   DC T   6      13.429   8.644   8.043  1.00 24.17           N  
ATOM    115  C5   DC T   6      14.405   9.278   5.961  1.00 23.11           C  
ATOM    116  C6   DC T   6      14.190   9.773   4.738  1.00 23.53           C  
ATOM    117  P    DG T   7      12.676  13.436  -0.293  1.00 25.32           P  
ATOM    118  OP1  DG T   7      11.831  13.513  -1.517  1.00 25.15           O  
ATOM    119  OP2  DG T   7      14.100  13.832  -0.362  1.00 23.78           O  
ATOM    120  O5'  DG T   7      11.976  14.265   0.873  1.00 24.96           O  
ATOM    121  C5'  DG T   7      10.584  14.095   1.154  1.00 23.24           C  
ATOM    122  C4'  DG T   7      10.257  14.574   2.550  1.00 24.79           C  
ATOM    123  O4'  DG T   7      10.835  13.708   3.541  1.00 24.20           O  
ATOM    124  C3'  DG T   7      10.719  15.987   2.926  1.00 23.49           C  
ATOM    125  O3'  DG T   7       9.604  16.887   2.801  1.00 22.12           O  
ATOM    126  C2'  DG T   7      11.198  15.848   4.371  1.00 23.20           C  
ATOM    127  C1'  DG T   7      10.782  14.431   4.748  1.00 24.36           C  
ATOM    128  N9   DG T   7      11.606  13.730   5.732  1.00 24.88           N  
ATOM    129  C8   DG T   7      12.955  13.480   5.674  1.00 25.04           C  
ATOM    130  N7   DG T   7      13.396  12.813   6.705  1.00 24.98           N  
ATOM    131  C5   DG T   7      12.270  12.613   7.491  1.00 23.72           C  
ATOM    132  C6   DG T   7      12.126  11.954   8.740  1.00 23.76           C  
ATOM    133  O6   DG T   7      12.991  11.400   9.419  1.00 26.56           O  
ATOM    134  N1   DG T   7      10.811  11.980   9.184  1.00 21.40           N  
ATOM    135  C2   DG T   7       9.767  12.563   8.517  1.00 22.56           C  
ATOM    136  N2   DG T   7       8.566  12.473   9.101  1.00 20.64           N  
ATOM    137  N3   DG T   7       9.888  13.188   7.357  1.00 23.95           N  
ATOM    138  C4   DG T   7      11.160  13.173   6.906  1.00 23.38           C  
ATOM    139  P    DC T   8       9.685  18.378   3.409  1.00 22.88           P  
ATOM    140  OP1  DC T   8       8.643  19.192   2.737  1.00 22.89           O  
ATOM    141  OP2  DC T   8      11.092  18.835   3.401  1.00 23.77           O  
ATOM    142  O5'  DC T   8       9.254  18.197   4.925  1.00 24.53           O  
ATOM    143  C5'  DC T   8       7.957  17.716   5.258  1.00 22.54           C  
ATOM    144  C4'  DC T   8       7.785  17.695   6.757  1.00 21.35           C  
ATOM    145  O4'  DC T   8       8.728  16.759   7.326  1.00 23.23           O  
ATOM    146  C3'  DC T   8       8.050  19.035   7.456  1.00 22.34           C  
ATOM    147  O3'  DC T   8       7.077  19.198   8.483  1.00 25.55           O  
ATOM    148  C2'  DC T   8       9.411  18.827   8.100  1.00 24.56           C  
ATOM    149  C1'  DC T   8       9.308  17.361   8.467  1.00 24.21           C  
ATOM    150  N1   DC T   8      10.561  16.650   8.782  1.00 22.92           N  
ATOM    151  C2   DC T   8      10.555  15.721   9.827  1.00 24.07           C  
ATOM    152  O2   DC T   8       9.503  15.523  10.451  1.00 24.17           O  
ATOM    153  N3   DC T   8      11.691  15.057  10.130  1.00 22.93           N  
ATOM    154  C4   DC T   8      12.803  15.284   9.433  1.00 24.55           C  
ATOM    155  N4   DC T   8      13.899  14.595   9.766  1.00 22.97           N  
ATOM    156  C5   DC T   8      12.841  16.225   8.360  1.00 24.37           C  
ATOM    157  C6   DC T   8      11.709  16.880   8.073  1.00 26.00           C  
ATOM    158  P    DG T   9       6.680  20.665   9.003  1.00 23.74           P  
ATOM    159  OP1  DG T   9       5.451  21.097   8.288  1.00 22.55           O  
ATOM    160  OP2  DG T   9       7.878  21.535   9.009  1.00 25.28           O  
ATOM    161  O5'  DG T   9       6.280  20.395  10.516  1.00 21.99           O  
ATOM    162  C5'  DG T   9       5.181  19.551  10.824  1.00 20.47           C  
ATOM    163  C4'  DG T   9       5.100  19.343  12.314  1.00 19.82           C  
ATOM    164  O4'  DG T   9       6.193  18.494  12.726  1.00 20.43           O  
ATOM    165  C3'  DG T   9       5.228  20.623  13.136  1.00 17.83           C  
ATOM    166  O3'  DG T   9       4.425  20.482  14.309  1.00 20.03           O  
ATOM    167  C2'  DG T   9       6.714  20.686  13.450  1.00 19.24           C  
ATOM    168  C1'  DG T   9       7.106  19.212  13.549  1.00 17.89           C  
ATOM    169  N9   DG T   9       8.459  18.875  13.105  1.00 17.44           N  
ATOM    170  C8   DG T   9       9.040  19.182  11.895  1.00 16.57           C  
ATOM    171  N7   DG T   9      10.257  18.723  11.778  1.00 17.31           N  
ATOM    172  C5   DG T   9      10.502  18.077  12.986  1.00 17.95           C  
ATOM    173  C6   DG T   9      11.659  17.382  13.444  1.00 17.00           C  
ATOM    174  O6   DG T   9      12.727  17.191  12.852  1.00 20.49           O  
ATOM    175  N1   DG T   9      11.480  16.881  14.730  1.00 15.77           N  
ATOM    176  C2   DG T   9      10.332  17.019  15.478  1.00 16.66           C  
ATOM    177  N2   DG T   9      10.340  16.460  16.698  1.00 14.04           N  
ATOM    178  N3   DG T   9       9.250  17.660  15.060  1.00 16.81           N  
ATOM    179  C4   DG T   9       9.404  18.161  13.817  1.00 15.95           C  
ATOM    180  P    DC T  10       4.144  21.744  15.257  1.00 18.17           P  
ATOM    181  OP1  DC T  10       2.779  21.568  15.791  1.00 21.73           O  
ATOM    182  OP2  DC T  10       4.498  23.003  14.562  1.00 23.07           O  
ATOM    183  O5'  DC T  10       5.189  21.548  16.445  1.00 20.46           O  
ATOM    184  C5'  DC T  10       5.030  20.481  17.373  1.00 18.99           C  
ATOM    185  C4'  DC T  10       6.241  20.372  18.269  1.00 20.34           C  
ATOM    186  O4'  DC T  10       7.416  20.054  17.495  1.00 20.69           O  
ATOM    187  C3'  DC T  10       6.594  21.618  19.093  1.00 19.38           C  
ATOM    188  O3'  DC T  10       6.690  21.205  20.462  1.00 21.71           O  
ATOM    189  C2'  DC T  10       7.950  22.048  18.548  1.00 19.27           C  
ATOM    190  C1'  DC T  10       8.518  20.725  18.072  1.00 19.76           C  
ATOM    191  N1   DC T  10       9.590  20.785  17.057  1.00 20.90           N  
ATOM    192  C2   DC T  10      10.833  20.211  17.356  1.00 19.23           C  
ATOM    193  O2   DC T  10      11.009  19.709  18.470  1.00 22.03           O  
ATOM    194  N3   DC T  10      11.806  20.221  16.420  1.00 19.67           N  
ATOM    195  C4   DC T  10      11.581  20.783  15.231  1.00 17.71           C  
ATOM    196  N4   DC T  10      12.568  20.768  14.335  1.00 16.97           N  
ATOM    197  C5   DC T  10      10.334  21.386  14.907  1.00 18.86           C  
ATOM    198  C6   DC T  10       9.377  21.368  15.839  1.00 17.80           C  
ATOM    199  P    DA T  11       7.039  22.265  21.612  1.00 17.53           P  
ATOM    200  OP1  DA T  11       6.230  21.860  22.790  1.00 18.16           O  
ATOM    201  OP2  DA T  11       6.919  23.646  21.077  1.00 22.59           O  
ATOM    202  O5'  DA T  11       8.569  21.969  21.914  1.00 19.53           O  
ATOM    203  C5'  DA T  11       8.961  20.676  22.360  1.00 23.41           C  
ATOM    204  C4'  DA T  11      10.366  20.702  22.910  1.00 24.10           C  
ATOM    205  O4'  DA T  11      11.326  20.719  21.832  1.00 24.35           O  
ATOM    206  C3'  DA T  11      10.716  21.885  23.807  1.00 25.47           C  
ATOM    207  O3'  DA T  11      11.600  21.400  24.815  1.00 29.71           O  
ATOM    208  C2'  DA T  11      11.407  22.846  22.853  1.00 24.55           C  
ATOM    209  C1'  DA T  11      12.116  21.899  21.885  1.00 23.27           C  
ATOM    210  N9   DA T  11      12.260  22.373  20.507  1.00 23.96           N  
ATOM    211  C8   DA T  11      11.326  23.031  19.739  1.00 21.73           C  
ATOM    212  N7   DA T  11      11.716  23.254  18.507  1.00 21.47           N  
ATOM    213  C5   DA T  11      12.998  22.725  18.462  1.00 19.67           C  
ATOM    214  C6   DA T  11      13.943  22.637  17.427  1.00 19.73           C  
ATOM    215  N6   DA T  11      13.721  23.088  16.192  1.00 18.97           N  
ATOM    216  N1   DA T  11      15.136  22.058  17.707  1.00 20.22           N  
ATOM    217  C2   DA T  11      15.347  21.598  18.950  1.00 20.51           C  
ATOM    218  N3   DA T  11      14.531  21.616  20.006  1.00 22.35           N  
ATOM    219  C4   DA T  11      13.357  22.198  19.691  1.00 21.47           C  
ATOM    220  P    DT T  12      12.132  22.379  25.970  1.00 33.20           P  
ATOM    221  OP1  DT T  12      12.358  21.496  27.146  1.00 32.25           O  
ATOM    222  OP2  DT T  12      11.240  23.562  26.093  1.00 32.37           O  
ATOM    223  O5'  DT T  12      13.546  22.857  25.426  1.00 30.14           O  
ATOM    224  C5'  DT T  12      14.564  21.903  25.152  1.00 32.66           C  
ATOM    225  C4'  DT T  12      15.698  22.548  24.396  1.00 33.51           C  
ATOM    226  O4'  DT T  12      15.282  22.900  23.065  1.00 33.72           O  
ATOM    227  C3'  DT T  12      16.254  23.834  25.015  1.00 33.85           C  
ATOM    228  O3'  DT T  12      17.536  23.536  25.575  1.00 38.13           O  
ATOM    229  C2'  DT T  12      16.371  24.798  23.837  1.00 33.76           C  
ATOM    230  C1'  DT T  12      16.183  23.891  22.629  1.00 32.77           C  
ATOM    231  N1   DT T  12      15.626  24.512  21.409  1.00 28.01           N  
ATOM    232  C2   DT T  12      16.416  24.539  20.274  1.00 27.45           C  
ATOM    233  O2   DT T  12      17.551  24.087  20.234  1.00 27.34           O  
ATOM    234  N3   DT T  12      15.824  25.115  19.179  1.00 23.09           N  
ATOM    235  C4   DT T  12      14.556  25.652  19.102  1.00 22.81           C  
ATOM    236  O4   DT T  12      14.162  26.127  18.042  1.00 22.99           O  
ATOM    237  C5   DT T  12      13.784  25.595  20.328  1.00 24.91           C  
ATOM    238  C7   DT T  12      12.396  26.155  20.346  1.00 24.16           C  
ATOM    239  C6   DT T  12      14.353  25.037  21.404  1.00 26.05           C  
ATOM    240  P    DC T  13      18.272  24.597  26.531  1.00 39.51           P  
ATOM    241  OP1  DC T  13      18.997  23.777  27.536  1.00 39.65           O  
ATOM    242  OP2  DC T  13      17.335  25.658  26.984  1.00 39.16           O  
ATOM    243  O5'  DC T  13      19.343  25.273  25.568  1.00 41.45           O  
ATOM    244  C5'  DC T  13      20.328  24.482  24.906  1.00 43.92           C  
ATOM    245  C4'  DC T  13      20.842  25.206  23.683  1.00 47.18           C  
ATOM    246  O4'  DC T  13      19.748  25.448  22.786  1.00 46.14           O  
ATOM    247  C3'  DC T  13      21.435  26.587  23.956  1.00 48.68           C  
ATOM    248  O3'  DC T  13      22.850  26.458  24.152  1.00 52.62           O  
ATOM    249  C2'  DC T  13      21.104  27.381  22.697  1.00 47.15           C  
ATOM    250  C1'  DC T  13      20.128  26.495  21.918  1.00 45.04           C  
ATOM    251  N1   DC T  13      18.894  27.146  21.447  1.00 43.57           N  
ATOM    252  C2   DC T  13      18.720  27.354  20.071  1.00 42.79           C  
ATOM    253  O2   DC T  13      19.633  27.035  19.292  1.00 44.15           O  
ATOM    254  N3   DC T  13      17.566  27.899  19.625  1.00 40.74           N  
ATOM    255  C4   DC T  13      16.610  28.238  20.493  1.00 40.72           C  
ATOM    256  N4   DC T  13      15.474  28.746  20.004  1.00 38.39           N  
ATOM    257  C5   DC T  13      16.771  28.066  21.901  1.00 40.23           C  
ATOM    258  C6   DC T  13      17.917  27.524  22.330  1.00 41.34           C  
ATOM    259  P    DA T  14      23.703  27.689  24.744  1.00 54.42           P  
ATOM    260  OP1  DA T  14      24.759  27.094  25.601  1.00 54.59           O  
ATOM    261  OP2  DA T  14      22.788  28.711  25.318  1.00 55.40           O  
ATOM    262  O5'  DA T  14      24.389  28.316  23.450  1.00 53.87           O  
ATOM    263  C5'  DA T  14      24.877  27.479  22.398  1.00 54.30           C  
ATOM    264  C4'  DA T  14      25.132  28.296  21.150  1.00 54.76           C  
ATOM    265  O4'  DA T  14      23.874  28.603  20.500  1.00 53.72           O  
ATOM    266  C3'  DA T  14      25.824  29.643  21.381  1.00 55.34           C  
ATOM    267  O3'  DA T  14      26.723  29.907  20.296  1.00 57.36           O  
ATOM    268  C2'  DA T  14      24.666  30.627  21.381  1.00 53.52           C  
ATOM    269  C1'  DA T  14      23.749  30.011  20.335  1.00 51.44           C  
ATOM    270  N9   DA T  14      22.329  30.350  20.453  1.00 46.72           N  
ATOM    271  C8   DA T  14      21.555  30.402  21.588  1.00 45.95           C  
ATOM    272  N7   DA T  14      20.299  30.700  21.358  1.00 44.23           N  
ATOM    273  C5   DA T  14      20.242  30.862  19.980  1.00 41.99           C  
ATOM    274  C6   DA T  14      19.186  31.180  19.107  1.00 40.52           C  
ATOM    275  N6   DA T  14      17.930  31.392  19.505  1.00 37.97           N  
ATOM    276  N1   DA T  14      19.468  31.272  17.791  1.00 39.23           N  
ATOM    277  C2   DA T  14      20.725  31.055  17.389  1.00 39.75           C  
ATOM    278  N3   DA T  14      21.799  30.746  18.108  1.00 42.04           N  
ATOM    279  C4   DA T  14      21.487  30.662  19.412  1.00 43.15           C  
ATOM    280  P    DG T  15      27.764  31.130  20.391  1.00 58.10           P  
ATOM    281  OP1  DG T  15      29.031  30.650  19.781  1.00 57.56           O  
ATOM    282  OP2  DG T  15      27.773  31.687  21.772  1.00 57.50           O  
ATOM    283  O5'  DG T  15      27.146  32.222  19.414  1.00 54.77           O  
ATOM    284  C5'  DG T  15      26.943  31.929  18.033  1.00 50.44           C  
ATOM    285  C4'  DG T  15      26.190  33.056  17.369  1.00 48.63           C  
ATOM    286  O4'  DG T  15      24.790  32.993  17.743  1.00 47.20           O  
ATOM    287  C3'  DG T  15      26.671  34.456  17.769  1.00 47.45           C  
ATOM    288  O3'  DG T  15      26.722  35.296  16.608  1.00 49.44           O  
ATOM    289  C2'  DG T  15      25.592  34.930  18.730  1.00 46.35           C  
ATOM    290  C1'  DG T  15      24.368  34.292  18.108  1.00 43.30           C  
ATOM    291  N9   DG T  15      23.189  34.170  18.962  1.00 39.73           N  
ATOM    292  C8   DG T  15      23.141  33.808  20.290  1.00 39.39           C  
ATOM    293  N7   DG T  15      21.928  33.803  20.775  1.00 38.10           N  
ATOM    294  C5   DG T  15      21.128  34.182  19.704  1.00 36.03           C  
ATOM    295  C6   DG T  15      19.718  34.353  19.618  1.00 32.88           C  
ATOM    296  O6   DG T  15      18.871  34.210  20.499  1.00 31.16           O  
ATOM    297  N1   DG T  15      19.326  34.733  18.340  1.00 31.54           N  
ATOM    298  C2   DG T  15      20.173  34.930  17.282  1.00 32.96           C  
ATOM    299  N2   DG T  15      19.603  35.292  16.123  1.00 31.48           N  
ATOM    300  N3   DG T  15      21.485  34.783  17.349  1.00 35.12           N  
ATOM    301  C4   DG T  15      21.891  34.408  18.579  1.00 35.97           C  
ATOM    302  P    DC T  16      27.632  36.623  16.613  1.00 48.48           P  
ATOM    303  OP1  DC T  16      28.600  36.489  15.496  1.00 49.51           O  
ATOM    304  OP2  DC T  16      28.129  36.881  17.991  1.00 49.40           O  
ATOM    305  O5'  DC T  16      26.603  37.782  16.234  1.00 48.53           O  
ATOM    306  C5'  DC T  16      25.760  37.677  15.080  1.00 43.52           C  
ATOM    307  C4'  DC T  16      24.427  38.343  15.342  1.00 41.13           C  
ATOM    308  O4'  DC T  16      23.763  37.691  16.438  1.00 38.29           O  
ATOM    309  C3'  DC T  16      24.496  39.819  15.748  1.00 41.53           C  
ATOM    310  O3'  DC T  16      24.273  40.686  14.626  1.00 40.74           O  
ATOM    311  C2'  DC T  16      23.439  39.963  16.837  1.00 39.41           C  
ATOM    312  C1'  DC T  16      22.777  38.592  16.884  1.00 36.12           C  
ATOM    313  N1   DC T  16      22.313  38.153  18.212  1.00 33.79           N  
ATOM    314  C2   DC T  16      20.940  38.148  18.471  1.00 30.74           C  
ATOM    315  O2   DC T  16      20.161  38.536  17.590  1.00 31.78           O  
ATOM    316  N3   DC T  16      20.496  37.729  19.674  1.00 29.60           N  
ATOM    317  C4   DC T  16      21.364  37.335  20.605  1.00 29.61           C  
ATOM    318  N4   DC T  16      20.875  36.926  21.778  1.00 28.42           N  
ATOM    319  C5   DC T  16      22.769  37.341  20.375  1.00 30.43           C  
ATOM    320  C6   DC T  16      23.197  37.752  19.176  1.00 31.02           C  
TER     321       DC T  16                                                      
ATOM    322  O5'  DG P   1       9.980  37.402  22.457  1.00 44.93           O  
ATOM    323  C5'  DG P   1       9.497  38.601  21.819  1.00 43.18           C  
ATOM    324  C4'  DG P   1      10.520  39.112  20.834  1.00 43.05           C  
ATOM    325  O4'  DG P   1      11.794  39.186  21.495  1.00 41.73           O  
ATOM    326  C3'  DG P   1      10.773  38.193  19.644  1.00 42.87           C  
ATOM    327  O3'  DG P   1       9.885  38.521  18.576  1.00 46.40           O  
ATOM    328  C2'  DG P   1      12.198  38.531  19.245  1.00 41.73           C  
ATOM    329  C1'  DG P   1      12.817  39.115  20.514  1.00 40.38           C  
ATOM    330  N9   DG P   1      13.920  38.338  21.071  1.00 37.31           N  
ATOM    331  C8   DG P   1      13.935  37.629  22.250  1.00 36.94           C  
ATOM    332  N7   DG P   1      15.096  37.098  22.511  1.00 35.89           N  
ATOM    333  C5   DG P   1      15.889  37.466  21.433  1.00 33.63           C  
ATOM    334  C6   DG P   1      17.247  37.200  21.169  1.00 32.28           C  
ATOM    335  O6   DG P   1      18.059  36.574  21.865  1.00 32.18           O  
ATOM    336  N1   DG P   1      17.649  37.754  19.958  1.00 31.03           N  
ATOM    337  C2   DG P   1      16.846  38.477  19.116  1.00 32.29           C  
ATOM    338  N2   DG P   1      17.417  38.934  17.994  1.00 32.54           N  
ATOM    339  N3   DG P   1      15.576  38.737  19.355  1.00 34.67           N  
ATOM    340  C4   DG P   1      15.168  38.208  20.525  1.00 34.76           C  
ATOM    341  P    DC P   2       9.428  37.381  17.547  1.00 47.64           P  
ATOM    342  OP1  DC P   2       8.333  37.965  16.729  1.00 48.68           O  
ATOM    343  OP2  DC P   2       9.197  36.128  18.315  1.00 45.57           O  
ATOM    344  O5'  DC P   2      10.694  37.168  16.605  1.00 47.02           O  
ATOM    345  C5'  DC P   2      11.066  38.148  15.634  1.00 46.83           C  
ATOM    346  C4'  DC P   2      12.436  37.832  15.079  1.00 47.00           C  
ATOM    347  O4'  DC P   2      13.371  37.777  16.172  1.00 45.77           O  
ATOM    348  C3'  DC P   2      12.544  36.464  14.410  1.00 47.84           C  
ATOM    349  O3'  DC P   2      12.250  36.583  13.010  1.00 51.03           O  
ATOM    350  C2'  DC P   2      13.998  36.079  14.632  1.00 46.00           C  
ATOM    351  C1'  DC P   2      14.448  36.918  15.829  1.00 43.81           C  
ATOM    352  N1   DC P   2      14.826  36.149  17.033  1.00 41.02           N  
ATOM    353  C2   DC P   2      16.165  35.751  17.193  1.00 39.65           C  
ATOM    354  O2   DC P   2      16.985  36.018  16.299  1.00 40.01           O  
ATOM    355  N3   DC P   2      16.527  35.084  18.315  1.00 36.69           N  
ATOM    356  C4   DC P   2      15.615  34.804  19.248  1.00 35.79           C  
ATOM    357  N4   DC P   2      16.016  34.163  20.341  1.00 34.74           N  
ATOM    358  C5   DC P   2      14.247  35.174  19.101  1.00 37.11           C  
ATOM    359  C6   DC P   2      13.899  35.836  17.990  1.00 39.61           C  
ATOM    360  P    DT P   3      12.178  35.264  12.083  1.00 54.67           P  
ATOM    361  OP1  DT P   3      11.749  35.715  10.732  1.00 52.05           O  
ATOM    362  OP2  DT P   3      11.411  34.198  12.782  1.00 52.32           O  
ATOM    363  O5'  DT P   3      13.688  34.771  11.981  1.00 51.40           O  
ATOM    364  C5'  DT P   3      14.682  35.579  11.360  1.00 48.83           C  
ATOM    365  C4'  DT P   3      15.988  34.823  11.285  1.00 46.62           C  
ATOM    366  O4'  DT P   3      16.439  34.536  12.630  1.00 45.50           O  
ATOM    367  C3'  DT P   3      15.892  33.471  10.575  1.00 46.39           C  
ATOM    368  O3'  DT P   3      17.067  33.253   9.794  1.00 48.92           O  
ATOM    369  C2'  DT P   3      15.828  32.473  11.717  1.00 43.68           C  
ATOM    370  C1'  DT P   3      16.699  33.148  12.761  1.00 41.72           C  
ATOM    371  N1   DT P   3      16.425  32.771  14.163  1.00 37.51           N  
ATOM    372  C2   DT P   3      17.495  32.487  14.984  1.00 35.24           C  
ATOM    373  O2   DT P   3      18.657  32.529  14.613  1.00 32.08           O  
ATOM    374  N3   DT P   3      17.153  32.148  16.269  1.00 34.18           N  
ATOM    375  C4   DT P   3      15.884  32.063  16.802  1.00 34.09           C  
ATOM    376  O4   DT P   3      15.739  31.741  17.977  1.00 35.67           O  
ATOM    377  C5   DT P   3      14.808  32.374  15.886  1.00 34.97           C  
ATOM    378  C7   DT P   3      13.393  32.307  16.369  1.00 35.80           C  
ATOM    379  C6   DT P   3      15.130  32.709  14.632  1.00 35.80           C  
ATOM    380  P    DG P   4      17.025  32.238   8.551  1.00 51.00           P  
ATOM    381  OP1  DG P   4      17.559  32.975   7.376  1.00 52.50           O  
ATOM    382  OP2  DG P   4      15.695  31.581   8.467  1.00 49.70           O  
ATOM    383  O5'  DG P   4      18.094  31.131   8.942  1.00 49.04           O  
ATOM    384  C5'  DG P   4      19.382  31.497   9.424  1.00 47.90           C  
ATOM    385  C4'  DG P   4      19.950  30.380  10.265  1.00 47.48           C  
ATOM    386  O4'  DG P   4      19.331  30.412  11.569  1.00 47.50           O  
ATOM    387  C3'  DG P   4      19.682  28.981   9.699  1.00 48.31           C  
ATOM    388  O3'  DG P   4      20.926  28.357   9.362  1.00 51.22           O  
ATOM    389  C2'  DG P   4      18.934  28.251  10.809  1.00 46.05           C  
ATOM    390  C1'  DG P   4      19.218  29.087  12.042  1.00 43.85           C  
ATOM    391  N9   DG P   4      18.172  29.064  13.061  1.00 38.26           N  
ATOM    392  C8   DG P   4      16.833  29.335  12.892  1.00 37.25           C  
ATOM    393  N7   DG P   4      16.151  29.254  14.003  1.00 36.31           N  
ATOM    394  C5   DG P   4      17.094  28.903  14.960  1.00 34.53           C  
ATOM    395  C6   DG P   4      16.952  28.671  16.355  1.00 32.41           C  
ATOM    396  O6   DG P   4      15.927  28.723  17.052  1.00 30.44           O  
ATOM    397  N1   DG P   4      18.167  28.342  16.941  1.00 31.60           N  
ATOM    398  C2   DG P   4      19.361  28.241  16.277  1.00 30.97           C  
ATOM    399  N2   DG P   4      20.422  27.909  17.015  1.00 31.77           N  
ATOM    400  N3   DG P   4      19.508  28.451  14.986  1.00 34.95           N  
ATOM    401  C4   DG P   4      18.343  28.778  14.392  1.00 35.68           C  
ATOM    402  P    DA P   5      20.974  26.793   8.993  1.00 53.89           P  
ATOM    403  OP1  DA P   5      22.055  26.629   7.990  1.00 54.03           O  
ATOM    404  OP2  DA P   5      19.602  26.293   8.687  1.00 53.80           O  
ATOM    405  O5'  DA P   5      21.469  26.119  10.345  1.00 51.09           O  
ATOM    406  C5'  DA P   5      22.621  26.617  11.017  1.00 48.40           C  
ATOM    407  C4'  DA P   5      23.004  25.693  12.149  1.00 47.50           C  
ATOM    408  O4'  DA P   5      22.069  25.853  13.244  1.00 44.96           O  
ATOM    409  C3'  DA P   5      22.979  24.211  11.785  1.00 47.57           C  
ATOM    410  O3'  DA P   5      24.019  23.523  12.486  1.00 50.18           O  
ATOM    411  C2'  DA P   5      21.601  23.764  12.240  1.00 44.47           C  
ATOM    412  C1'  DA P   5      21.332  24.654  13.447  1.00 42.43           C  
ATOM    413  N9   DA P   5      19.925  25.024  13.618  1.00 38.01           N  
ATOM    414  C8   DA P   5      19.050  25.477  12.660  1.00 35.78           C  
ATOM    415  N7   DA P   5      17.848  25.727  13.118  1.00 34.91           N  
ATOM    416  C5   DA P   5      17.936  25.419  14.469  1.00 32.39           C  
ATOM    417  C6   DA P   5      17.000  25.475  15.509  1.00 29.98           C  
ATOM    418  N6   DA P   5      15.740  25.881  15.347  1.00 30.26           N  
ATOM    419  N1   DA P   5      17.406  25.100  16.741  1.00 29.65           N  
ATOM    420  C2   DA P   5      18.673  24.701  16.904  1.00 31.17           C  
ATOM    421  N3   DA P   5      19.648  24.606  16.004  1.00 31.63           N  
ATOM    422  C4   DA P   5      19.209  24.985  14.791  1.00 33.39           C  
ATOM    423  P    DT P   6      24.236  21.947  12.257  1.00 51.39           P  
ATOM    424  OP1  DT P   6      25.699  21.691  12.239  1.00 51.87           O  
ATOM    425  OP2  DT P   6      23.396  21.500  11.111  1.00 50.13           O  
ATOM    426  O5'  DT P   6      23.640  21.311  13.587  1.00 48.94           O  
ATOM    427  C5'  DT P   6      24.011  21.822  14.867  1.00 43.25           C  
ATOM    428  C4'  DT P   6      23.143  21.205  15.936  1.00 40.95           C  
ATOM    429  O4'  DT P   6      21.818  21.773  15.839  1.00 38.48           O  
ATOM    430  C3'  DT P   6      22.968  19.689  15.777  1.00 40.30           C  
ATOM    431  O3'  DT P   6      23.348  19.009  16.976  1.00 40.72           O  
ATOM    432  C2'  DT P   6      21.487  19.506  15.482  1.00 37.81           C  
ATOM    433  C1'  DT P   6      20.886  20.747  16.107  1.00 35.97           C  
ATOM    434  N1   DT P   6      19.576  21.166  15.572  1.00 31.72           N  
ATOM    435  C2   DT P   6      18.536  21.298  16.462  1.00 29.89           C  
ATOM    436  O2   DT P   6      18.639  21.052  17.653  1.00 29.66           O  
ATOM    437  N3   DT P   6      17.360  21.727  15.904  1.00 28.44           N  
ATOM    438  C4   DT P   6      17.121  22.017  14.578  1.00 26.52           C  
ATOM    439  O4   DT P   6      16.012  22.402  14.231  1.00 24.91           O  
ATOM    440  C5   DT P   6      18.248  21.833  13.696  1.00 28.17           C  
ATOM    441  C7   DT P   6      18.079  22.099  12.233  1.00 29.11           C  
ATOM    442  C6   DT P   6      19.404  21.426  14.230  1.00 29.26           C  
ATOM    443  P    DG P   7      23.459  17.402  16.979  1.00 43.58           P  
ATOM    444  OP1  DG P   7      24.701  17.024  17.701  1.00 43.02           O  
ATOM    445  OP2  DG P   7      23.238  16.913  15.591  1.00 43.40           O  
ATOM    446  O5'  DG P   7      22.212  16.943  17.856  1.00 39.16           O  
ATOM    447  C5'  DG P   7      22.036  17.432  19.184  1.00 34.47           C  
ATOM    448  C4'  DG P   7      20.666  17.059  19.701  1.00 30.70           C  
ATOM    449  O4'  DG P   7      19.656  17.793  18.976  1.00 28.97           O  
ATOM    450  C3'  DG P   7      20.312  15.576  19.559  1.00 27.48           C  
ATOM    451  O3'  DG P   7      20.024  15.042  20.853  1.00 25.73           O  
ATOM    452  C2'  DG P   7      19.092  15.555  18.648  1.00 27.04           C  
ATOM    453  C1'  DG P   7      18.530  16.961  18.778  1.00 26.49           C  
ATOM    454  N9   DG P   7      17.832  17.461  17.598  1.00 25.59           N  
ATOM    455  C8   DG P   7      18.343  17.588  16.329  1.00 23.69           C  
ATOM    456  N7   DG P   7      17.498  18.120  15.488  1.00 23.07           N  
ATOM    457  C5   DG P   7      16.356  18.342  16.242  1.00 22.20           C  
ATOM    458  C6   DG P   7      15.110  18.899  15.871  1.00 24.52           C  
ATOM    459  O6   DG P   7      14.755  19.319  14.766  1.00 24.98           O  
ATOM    460  N1   DG P   7      14.228  18.941  16.945  1.00 23.13           N  
ATOM    461  C2   DG P   7      14.505  18.497  18.209  1.00 23.24           C  
ATOM    462  N2   DG P   7      13.514  18.619  19.103  1.00 22.53           N  
ATOM    463  N3   DG P   7      15.664  17.972  18.572  1.00 21.99           N  
ATOM    464  C4   DG P   7      16.539  17.929  17.544  1.00 24.19           C  
ATOM    465  P    DC P   8      19.814  13.459  21.040  1.00 23.28           P  
ATOM    466  OP1  DC P   8      19.979  13.159  22.487  1.00 21.78           O  
ATOM    467  OP2  DC P   8      20.642  12.739  20.043  1.00 23.35           O  
ATOM    468  O5'  DC P   8      18.276  13.254  20.667  1.00 22.94           O  
ATOM    469  C5'  DC P   8      17.249  13.825  21.476  1.00 22.48           C  
ATOM    470  C4'  DC P   8      15.905  13.684  20.799  1.00 24.67           C  
ATOM    471  O4'  DC P   8      15.846  14.517  19.630  1.00 24.93           O  
ATOM    472  C3'  DC P   8      15.579  12.277  20.297  1.00 23.96           C  
ATOM    473  O3'  DC P   8      14.821  11.587  21.299  1.00 21.24           O  
ATOM    474  C2'  DC P   8      14.792  12.516  19.011  1.00 24.79           C  
ATOM    475  C1'  DC P   8      14.769  14.041  18.854  1.00 25.40           C  
ATOM    476  N1   DC P   8      14.930  14.552  17.478  1.00 22.78           N  
ATOM    477  C2   DC P   8      13.847  15.207  16.866  1.00 22.25           C  
ATOM    478  O2   DC P   8      12.796  15.366  17.503  1.00 20.56           O  
ATOM    479  N3   DC P   8      13.975  15.654  15.597  1.00 22.27           N  
ATOM    480  C4   DC P   8      15.122  15.483  14.940  1.00 23.58           C  
ATOM    481  N4   DC P   8      15.194  15.941  13.689  1.00 24.27           N  
ATOM    482  C5   DC P   8      16.247  14.836  15.539  1.00 24.24           C  
ATOM    483  C6   DC P   8      16.106  14.389  16.797  1.00 23.77           C  
ATOM    484  P    DG P   9      14.261  10.109  21.012  1.00 22.56           P  
ATOM    485  OP1  DG P   9      13.850   9.531  22.324  1.00 20.02           O  
ATOM    486  OP2  DG P   9      15.214   9.364  20.162  1.00 21.54           O  
ATOM    487  O5'  DG P   9      12.954  10.389  20.148  1.00 24.08           O  
ATOM    488  C5'  DG P   9      11.936  11.284  20.608  1.00 24.75           C  
ATOM    489  C4'  DG P   9      10.858  11.423  19.558  1.00 25.74           C  
ATOM    490  O4'  DG P   9      11.365  12.228  18.468  1.00 28.04           O  
ATOM    491  C3'  DG P   9      10.447  10.080  18.947  1.00 25.76           C  
ATOM    492  O3'  DG P   9       9.070   9.792  19.207  1.00 26.53           O  
ATOM    493  C2'  DG P   9      10.722  10.224  17.459  1.00 28.29           C  
ATOM    494  C1'  DG P   9      10.871  11.718  17.244  1.00 29.62           C  
ATOM    495  N9   DG P   9      11.837  12.030  16.191  1.00 30.97           N  
ATOM    496  C8   DG P   9      13.160  11.651  16.143  1.00 30.49           C  
ATOM    497  N7   DG P   9      13.762  12.031  15.050  1.00 30.61           N  
ATOM    498  C5   DG P   9      12.786  12.713  14.338  1.00 29.39           C  
ATOM    499  C6   DG P   9      12.851  13.343  13.069  1.00 30.09           C  
ATOM    500  O6   DG P   9      13.819  13.429  12.298  1.00 30.26           O  
ATOM    501  N1   DG P   9      11.628  13.908  12.718  1.00 26.44           N  
ATOM    502  C2   DG P   9      10.493  13.875  13.488  1.00 26.39           C  
ATOM    503  N2   DG P   9       9.417  14.482  12.982  1.00 22.55           N  
ATOM    504  N3   DG P   9      10.420  13.291  14.672  1.00 28.08           N  
ATOM    505  C4   DG P   9      11.595  12.732  15.031  1.00 28.61           C  
HETATM  506  N1  DOC P  10       8.419  10.439  13.478  1.00 29.07           N  
HETATM  507  C2  DOC P  10       8.722  10.991  12.219  1.00 27.87           C  
HETATM  508  N3  DOC P  10       9.982  10.892  11.744  1.00 24.41           N  
HETATM  509  C4  DOC P  10      10.919  10.270  12.458  1.00 25.42           C  
HETATM  510  C5  DOC P  10      10.644   9.711  13.740  1.00 26.12           C  
HETATM  511  C6  DOC P  10       9.396   9.822  14.209  1.00 26.89           C  
HETATM  512  O2  DOC P  10       7.820  11.555  11.568  1.00 26.09           O  
HETATM  513  N4  DOC P  10      12.146  10.174  11.933  1.00 24.53           N  
HETATM  514  C1' DOC P  10       7.032  10.528  13.986  1.00 30.28           C  
HETATM  515  C2' DOC P  10       6.371   9.179  14.235  1.00 32.09           C  
HETATM  516  C3' DOC P  10       5.371   9.504  15.328  1.00 33.58           C  
HETATM  517  C4' DOC P  10       6.052  10.628  16.117  1.00 31.04           C  
HETATM  518  O4' DOC P  10       7.069  11.177  15.246  1.00 29.45           O  
HETATM  519  C5' DOC P  10       6.665  10.222  17.441  1.00 30.55           C  
HETATM  520  O5' DOC P  10       7.590   9.145  17.265  1.00 29.50           O  
HETATM  521  P   DOC P  10       8.374   8.520  18.510  1.00 25.47           P  
HETATM  522  OP1 DOC P  10       7.409   7.951  19.464  1.00 23.16           O  
HETATM  523  OP2 DOC P  10       9.443   7.657  17.948  1.00 27.10           O  
TER     524      DOC P  10                                                      
ATOM    525  OP3  DG D   1      30.274  -1.504   9.397  1.00 32.13           O  
ATOM    526  P    DG D   1      30.208  -2.000   7.959  1.00 33.19           P  
ATOM    527  OP1  DG D   1      31.253  -1.364   7.051  1.00 33.88           O  
ATOM    528  OP2  DG D   1      30.178  -3.514   7.878  1.00 32.24           O  
ATOM    529  O5'  DG D   1      28.776  -1.498   7.366  1.00 31.54           O  
ATOM    530  C5'  DG D   1      27.545  -2.094   7.808  1.00 28.89           C  
ATOM    531  C4'  DG D   1      26.629  -2.323   6.629  1.00 30.49           C  
ATOM    532  O4'  DG D   1      26.142  -1.057   6.120  1.00 30.04           O  
ATOM    533  C3'  DG D   1      27.269  -3.043   5.444  1.00 27.67           C  
ATOM    534  O3'  DG D   1      26.326  -3.976   4.906  1.00 27.96           O  
ATOM    535  C2'  DG D   1      27.614  -1.914   4.484  1.00 29.33           C  
ATOM    536  C1'  DG D   1      26.557  -0.852   4.777  1.00 30.65           C  
ATOM    537  N9   DG D   1      27.016   0.534   4.677  1.00 31.56           N  
ATOM    538  C8   DG D   1      28.181   1.058   5.191  1.00 32.68           C  
ATOM    539  N7   DG D   1      28.295   2.344   4.999  1.00 31.60           N  
ATOM    540  C5   DG D   1      27.145   2.693   4.307  1.00 30.10           C  
ATOM    541  C6   DG D   1      26.714   3.952   3.833  1.00 29.86           C  
ATOM    542  O6   DG D   1      27.269   5.046   3.945  1.00 31.18           O  
ATOM    543  N1   DG D   1      25.496   3.858   3.170  1.00 30.17           N  
ATOM    544  C2   DG D   1      24.779   2.703   2.992  1.00 29.90           C  
ATOM    545  N2   DG D   1      23.625   2.826   2.313  1.00 30.96           N  
ATOM    546  N3   DG D   1      25.164   1.518   3.439  1.00 29.12           N  
ATOM    547  C4   DG D   1      26.351   1.586   4.083  1.00 30.79           C  
ATOM    548  P    DT D   2      26.601  -4.688   3.488  1.00 25.60           P  
ATOM    549  OP1  DT D   2      25.945  -6.014   3.575  1.00 25.36           O  
ATOM    550  OP2  DT D   2      28.035  -4.600   3.121  1.00 27.12           O  
ATOM    551  O5'  DT D   2      25.777  -3.797   2.460  1.00 27.54           O  
ATOM    552  C5'  DT D   2      24.381  -3.590   2.651  1.00 30.36           C  
ATOM    553  C4'  DT D   2      23.787  -2.870   1.464  1.00 31.40           C  
ATOM    554  O4'  DT D   2      24.215  -1.492   1.474  1.00 31.36           O  
ATOM    555  C3'  DT D   2      24.194  -3.440   0.105  1.00 31.77           C  
ATOM    556  O3'  DT D   2      23.027  -3.592  -0.700  1.00 34.80           O  
ATOM    557  C2'  DT D   2      25.133  -2.393  -0.468  1.00 31.59           C  
ATOM    558  C1'  DT D   2      24.631  -1.116   0.178  1.00 31.80           C  
ATOM    559  N1   DT D   2      25.631  -0.044   0.339  1.00 32.74           N  
ATOM    560  C2   DT D   2      25.341   1.214  -0.153  1.00 32.23           C  
ATOM    561  O2   DT D   2      24.324   1.476  -0.785  1.00 32.28           O  
ATOM    562  N3   DT D   2      26.298   2.159   0.115  1.00 30.31           N  
ATOM    563  C4   DT D   2      27.492   1.976   0.786  1.00 30.75           C  
ATOM    564  O4   DT D   2      28.246   2.926   0.955  1.00 32.46           O  
ATOM    565  C5   DT D   2      27.746   0.630   1.239  1.00 31.33           C  
ATOM    566  C7   DT D   2      29.024   0.328   1.955  1.00 31.00           C  
ATOM    567  C6   DT D   2      26.818  -0.298   0.995  1.00 31.72           C  
ATOM    568  P    DC D   3      23.115  -4.378  -2.095  1.00 34.21           P  
ATOM    569  OP1  DC D   3      21.975  -5.323  -2.157  1.00 33.63           O  
ATOM    570  OP2  DC D   3      24.499  -4.887  -2.253  1.00 32.73           O  
ATOM    571  O5'  DC D   3      22.859  -3.227  -3.158  1.00 37.62           O  
ATOM    572  C5'  DC D   3      21.610  -2.538  -3.188  1.00 40.56           C  
ATOM    573  C4'  DC D   3      21.763  -1.224  -3.912  1.00 44.10           C  
ATOM    574  O4'  DC D   3      22.784  -0.458  -3.255  1.00 44.62           O  
ATOM    575  C3'  DC D   3      22.246  -1.364  -5.351  1.00 46.00           C  
ATOM    576  O3'  DC D   3      21.108  -1.457  -6.222  1.00 50.63           O  
ATOM    577  C2'  DC D   3      23.045  -0.090  -5.587  1.00 44.94           C  
ATOM    578  C1'  DC D   3      23.334   0.459  -4.186  1.00 43.44           C  
ATOM    579  N1   DC D   3      24.754   0.640  -3.840  1.00 41.38           N  
ATOM    580  C2   DC D   3      25.267   1.943  -3.735  1.00 41.48           C  
ATOM    581  O2   DC D   3      24.535   2.911  -4.015  1.00 41.26           O  
ATOM    582  N3   DC D   3      26.548   2.114  -3.334  1.00 40.07           N  
ATOM    583  C4   DC D   3      27.310   1.052  -3.058  1.00 39.58           C  
ATOM    584  N4   DC D   3      28.552   1.271  -2.624  1.00 40.64           N  
ATOM    585  C5   DC D   3      26.828  -0.281  -3.202  1.00 39.41           C  
ATOM    586  C6   DC D   3      25.559  -0.440  -3.592  1.00 41.33           C  
ATOM    587  P    DG D   4      21.315  -1.785  -7.783  1.00 52.36           P  
ATOM    588  OP1  DG D   4      20.021  -2.277  -8.324  1.00 52.45           O  
ATOM    589  OP2  DG D   4      22.535  -2.625  -7.926  1.00 52.15           O  
ATOM    590  O5'  DG D   4      21.621  -0.358  -8.424  1.00 52.00           O  
ATOM    591  C5'  DG D   4      20.736   0.744  -8.218  1.00 51.28           C  
ATOM    592  C4'  DG D   4      21.334   2.009  -8.791  1.00 52.01           C  
ATOM    593  O4'  DG D   4      22.577   2.295  -8.106  1.00 51.07           O  
ATOM    594  C3'  DG D   4      21.684   1.941 -10.279  1.00 52.80           C  
ATOM    595  O3'  DG D   4      21.501   3.227 -10.884  1.00 54.84           O  
ATOM    596  C2'  DG D   4      23.159   1.583 -10.263  1.00 52.61           C  
ATOM    597  C1'  DG D   4      23.643   2.350  -9.043  1.00 51.40           C  
ATOM    598  N9   DG D   4      24.840   1.817  -8.395  1.00 50.47           N  
ATOM    599  C8   DG D   4      25.173   0.496  -8.203  1.00 50.49           C  
ATOM    600  N7   DG D   4      26.304   0.339  -7.571  1.00 49.18           N  
ATOM    601  C5   DG D   4      26.746   1.632  -7.332  1.00 48.62           C  
ATOM    602  C6   DG D   4      27.916   2.096  -6.682  1.00 49.68           C  
ATOM    603  O6   DG D   4      28.823   1.436  -6.157  1.00 49.07           O  
ATOM    604  N1   DG D   4      27.978   3.485  -6.674  1.00 50.50           N  
ATOM    605  C2   DG D   4      27.035   4.321  -7.215  1.00 49.75           C  
ATOM    606  N2   DG D   4      27.281   5.634  -7.112  1.00 49.47           N  
ATOM    607  N3   DG D   4      25.935   3.902  -7.813  1.00 49.48           N  
ATOM    608  C4   DG D   4      25.857   2.555  -7.839  1.00 49.32           C  
ATOM    609  P    DG D   5      21.072   3.336 -12.432  1.00 55.30           P  
ATOM    610  OP1  DG D   5      19.761   4.030 -12.490  1.00 56.75           O  
ATOM    611  OP2  DG D   5      21.226   2.011 -13.085  1.00 54.57           O  
ATOM    612  O5'  DG D   5      22.168   4.306 -13.055  1.00 55.47           O  
ATOM    613  C5'  DG D   5      22.452   5.572 -12.461  1.00 57.38           C  
ATOM    614  C4'  DG D   5      23.809   6.069 -12.909  1.00 58.61           C  
ATOM    615  O4'  DG D   5      24.829   5.457 -12.078  1.00 58.15           O  
ATOM    616  C3'  DG D   5      24.181   5.714 -14.354  1.00 58.86           C  
ATOM    617  O3'  DG D   5      25.062   6.683 -14.941  1.00 61.13           O  
ATOM    618  C2'  DG D   5      25.011   4.455 -14.180  1.00 58.02           C  
ATOM    619  C1'  DG D   5      25.775   4.807 -12.915  1.00 55.92           C  
ATOM    620  N9   DG D   5      26.355   3.688 -12.174  1.00 52.09           N  
ATOM    621  C8   DG D   5      25.982   2.364 -12.226  1.00 50.70           C  
ATOM    622  N7   DG D   5      26.721   1.595 -11.475  1.00 49.71           N  
ATOM    623  C5   DG D   5      27.631   2.461 -10.884  1.00 48.68           C  
ATOM    624  C6   DG D   5      28.693   2.202  -9.977  1.00 47.13           C  
ATOM    625  O6   DG D   5      29.063   1.120  -9.512  1.00 45.66           O  
ATOM    626  N1   DG D   5      29.356   3.369  -9.620  1.00 46.12           N  
ATOM    627  C2   DG D   5      29.051   4.623 -10.079  1.00 46.73           C  
ATOM    628  N2   DG D   5      29.809   5.620  -9.606  1.00 46.71           N  
ATOM    629  N3   DG D   5      28.075   4.879 -10.935  1.00 47.84           N  
ATOM    630  C4   DG D   5      27.410   3.758 -11.293  1.00 49.77           C  
TER     631       DG D   5                                                      
ATOM    632  N   THR A  10       8.924 -14.599  11.822  1.00 47.04           N  
ATOM    633  CA  THR A  10       9.895 -15.292  12.717  1.00 46.99           C  
ATOM    634  C   THR A  10      10.587 -16.457  12.008  1.00 45.26           C  
ATOM    635  O   THR A  10      11.361 -17.194  12.622  1.00 45.44           O  
ATOM    636  CB  THR A  10       9.197 -15.838  13.985  1.00 48.81           C  
ATOM    637  OG1 THR A  10       8.304 -16.901  13.624  1.00 50.37           O  
ATOM    638  CG2 THR A  10       8.402 -14.731  14.674  1.00 48.83           C  
ATOM    639  N   LEU A  11      10.307 -16.620  10.717  1.00 42.35           N  
ATOM    640  CA  LEU A  11      10.910 -17.692   9.931  1.00 38.64           C  
ATOM    641  C   LEU A  11      12.434 -17.569   9.951  1.00 36.22           C  
ATOM    642  O   LEU A  11      13.155 -18.569   9.973  1.00 37.69           O  
ATOM    643  CB  LEU A  11      10.402 -17.627   8.493  1.00 39.47           C  
ATOM    644  CG  LEU A  11      10.795 -18.772   7.561  1.00 39.66           C  
ATOM    645  CD1 LEU A  11      10.275 -20.089   8.123  1.00 39.39           C  
ATOM    646  CD2 LEU A  11      10.214 -18.510   6.171  1.00 39.45           C  
ATOM    647  N   ASN A  12      12.910 -16.331   9.933  1.00 31.07           N  
ATOM    648  CA  ASN A  12      14.335 -16.027   9.978  1.00 27.76           C  
ATOM    649  C   ASN A  12      14.535 -15.055  11.145  1.00 25.53           C  
ATOM    650  O   ASN A  12      15.324 -14.116  11.068  1.00 24.47           O  
ATOM    651  CB  ASN A  12      14.785 -15.373   8.666  1.00 26.47           C  
ATOM    652  CG  ASN A  12      14.762 -16.339   7.491  1.00 27.71           C  
ATOM    653  OD1 ASN A  12      15.552 -17.278   7.433  1.00 27.82           O  
ATOM    654  ND2 ASN A  12      13.849 -16.114   6.552  1.00 28.12           N  
ATOM    655  N   GLY A  13      13.799 -15.299  12.221  1.00 25.08           N  
ATOM    656  CA  GLY A  13      13.870 -14.454  13.397  1.00 26.42           C  
ATOM    657  C   GLY A  13      15.258 -14.236  13.965  1.00 24.52           C  
ATOM    658  O   GLY A  13      15.589 -13.126  14.387  1.00 27.90           O  
ATOM    659  N   GLY A  14      16.073 -15.282  13.985  1.00 23.42           N  
ATOM    660  CA  GLY A  14      17.415 -15.139  14.515  1.00 22.14           C  
ATOM    661  C   GLY A  14      18.175 -14.069  13.755  1.00 22.51           C  
ATOM    662  O   GLY A  14      18.690 -13.114  14.334  1.00 22.68           O  
ATOM    663  N   ILE A  15      18.225 -14.228  12.439  1.00 22.33           N  
ATOM    664  CA  ILE A  15      18.918 -13.295  11.566  1.00 20.47           C  
ATOM    665  C   ILE A  15      18.414 -11.856  11.692  1.00 20.24           C  
ATOM    666  O   ILE A  15      19.206 -10.934  11.898  1.00 18.53           O  
ATOM    667  CB  ILE A  15      18.806 -13.764  10.082  1.00 20.73           C  
ATOM    668  CG1 ILE A  15      19.616 -15.053   9.901  1.00 20.18           C  
ATOM    669  CG2 ILE A  15      19.279 -12.666   9.132  1.00 17.44           C  
ATOM    670  CD1 ILE A  15      19.452 -15.734   8.560  1.00 20.25           C  
ATOM    671  N   THR A  16      17.104 -11.656  11.579  1.00 21.85           N  
ATOM    672  CA  THR A  16      16.562 -10.304  11.662  1.00 22.09           C  
ATOM    673  C   THR A  16      16.795  -9.637  13.028  1.00 23.22           C  
ATOM    674  O   THR A  16      17.019  -8.428  13.098  1.00 21.67           O  
ATOM    675  CB  THR A  16      15.063 -10.284  11.299  1.00 22.80           C  
ATOM    676  OG1 THR A  16      14.340 -11.149  12.175  1.00 20.96           O  
ATOM    677  CG2 THR A  16      14.866 -10.754   9.872  1.00 22.43           C  
ATOM    678  N   ASP A  17      16.751 -10.412  14.110  1.00 22.00           N  
ATOM    679  CA  ASP A  17      17.008  -9.828  15.423  1.00 23.46           C  
ATOM    680  C   ASP A  17      18.444  -9.309  15.443  1.00 22.56           C  
ATOM    681  O   ASP A  17      18.717  -8.218  15.942  1.00 24.29           O  
ATOM    682  CB  ASP A  17      16.828 -10.863  16.544  1.00 24.15           C  
ATOM    683  CG  ASP A  17      15.375 -11.157  16.837  1.00 24.21           C  
ATOM    684  OD1 ASP A  17      14.506 -10.399  16.357  1.00 25.65           O  
ATOM    685  OD2 ASP A  17      15.099 -12.139  17.555  1.00 25.97           O  
ATOM    686  N   MET A  18      19.359 -10.095  14.884  1.00 22.48           N  
ATOM    687  CA  MET A  18      20.769  -9.712  14.839  1.00 20.21           C  
ATOM    688  C   MET A  18      20.942  -8.394  14.101  1.00 19.27           C  
ATOM    689  O   MET A  18      21.590  -7.467  14.592  1.00 17.84           O  
ATOM    690  CB  MET A  18      21.597 -10.791  14.145  1.00 20.81           C  
ATOM    691  CG  MET A  18      23.037 -10.375  13.875  1.00 23.50           C  
ATOM    692  SD  MET A  18      23.902 -11.527  12.787  1.00 30.45           S  
ATOM    693  CE  MET A  18      23.077 -11.200  11.238  1.00 27.28           C  
ATOM    694  N   LEU A  19      20.358  -8.314  12.914  1.00 17.70           N  
ATOM    695  CA  LEU A  19      20.469  -7.107  12.129  1.00 17.91           C  
ATOM    696  C   LEU A  19      19.893  -5.916  12.894  1.00 17.61           C  
ATOM    697  O   LEU A  19      20.473  -4.840  12.894  1.00 19.31           O  
ATOM    698  CB  LEU A  19      19.753  -7.285  10.785  1.00 20.66           C  
ATOM    699  CG  LEU A  19      20.323  -8.392   9.886  1.00 21.10           C  
ATOM    700  CD1 LEU A  19      19.409  -8.603   8.688  1.00 24.80           C  
ATOM    701  CD2 LEU A  19      21.728  -8.025   9.445  1.00 19.54           C  
ATOM    702  N   THR A  20      18.765  -6.109  13.564  1.00 18.42           N  
ATOM    703  CA  THR A  20      18.158  -5.011  14.299  1.00 20.15           C  
ATOM    704  C   THR A  20      19.067  -4.558  15.443  1.00 22.15           C  
ATOM    705  O   THR A  20      19.235  -3.358  15.676  1.00 22.79           O  
ATOM    706  CB  THR A  20      16.760  -5.407  14.833  1.00 20.47           C  
ATOM    707  OG1 THR A  20      15.893  -5.697  13.725  1.00 18.70           O  
ATOM    708  CG2 THR A  20      16.152  -4.271  15.636  1.00 19.33           C  
ATOM    709  N   GLU A  21      19.669  -5.518  16.138  1.00 21.54           N  
ATOM    710  CA  GLU A  21      20.566  -5.197  17.240  1.00 22.57           C  
ATOM    711  C   GLU A  21      21.736  -4.401  16.667  1.00 21.98           C  
ATOM    712  O   GLU A  21      22.184  -3.410  17.249  1.00 22.22           O  
ATOM    713  CB  GLU A  21      21.075  -6.479  17.902  1.00 24.90           C  
ATOM    714  CG  GLU A  21      21.632  -6.248  19.287  1.00 28.90           C  
ATOM    715  CD  GLU A  21      22.016  -7.532  19.989  1.00 30.63           C  
ATOM    716  OE1 GLU A  21      21.350  -8.570  19.768  1.00 29.90           O  
ATOM    717  OE2 GLU A  21      22.977  -7.495  20.781  1.00 35.47           O  
ATOM    718  N   LEU A  22      22.229  -4.837  15.514  1.00 18.76           N  
ATOM    719  CA  LEU A  22      23.316  -4.125  14.871  1.00 17.36           C  
ATOM    720  C   LEU A  22      22.840  -2.731  14.451  1.00 17.08           C  
ATOM    721  O   LEU A  22      23.579  -1.761  14.573  1.00 15.24           O  
ATOM    722  CB  LEU A  22      23.816  -4.906  13.659  1.00 17.42           C  
ATOM    723  CG  LEU A  22      24.679  -6.114  14.022  1.00 18.81           C  
ATOM    724  CD1 LEU A  22      24.845  -7.018  12.809  1.00 18.41           C  
ATOM    725  CD2 LEU A  22      26.025  -5.634  14.540  1.00 16.12           C  
ATOM    726  N   ALA A  23      21.604  -2.632  13.965  1.00 17.16           N  
ATOM    727  CA  ALA A  23      21.057  -1.341  13.547  1.00 16.57           C  
ATOM    728  C   ALA A  23      21.035  -0.387  14.732  1.00 16.38           C  
ATOM    729  O   ALA A  23      21.458   0.765  14.633  1.00 16.06           O  
ATOM    730  CB  ALA A  23      19.651  -1.516  13.017  1.00 14.57           C  
ATOM    731  N   ASN A  24      20.527  -0.873  15.853  1.00 16.31           N  
ATOM    732  CA  ASN A  24      20.447  -0.055  17.049  1.00 20.10           C  
ATOM    733  C   ASN A  24      21.817   0.411  17.517  1.00 19.89           C  
ATOM    734  O   ASN A  24      21.961   1.539  17.964  1.00 20.63           O  
ATOM    735  CB  ASN A  24      19.735  -0.814  18.164  1.00 20.66           C  
ATOM    736  CG  ASN A  24      18.248  -0.970  17.898  1.00 26.18           C  
ATOM    737  OD1 ASN A  24      17.638  -0.134  17.224  1.00 26.92           O  
ATOM    738  ND2 ASN A  24      17.653  -2.030  18.440  1.00 25.15           N  
ATOM    739  N   PHE A  25      22.821  -0.454  17.406  1.00 21.44           N  
ATOM    740  CA  PHE A  25      24.174  -0.091  17.820  1.00 21.50           C  
ATOM    741  C   PHE A  25      24.711   1.051  16.968  1.00 20.46           C  
ATOM    742  O   PHE A  25      25.265   2.019  17.491  1.00 19.62           O  
ATOM    743  CB  PHE A  25      25.115  -1.300  17.714  1.00 22.50           C  
ATOM    744  CG  PHE A  25      26.574  -0.944  17.819  1.00 23.33           C  
ATOM    745  CD1 PHE A  25      27.343  -0.768  16.676  1.00 22.23           C  
ATOM    746  CD2 PHE A  25      27.170  -0.748  19.062  1.00 23.06           C  
ATOM    747  CE1 PHE A  25      28.685  -0.400  16.768  1.00 24.53           C  
ATOM    748  CE2 PHE A  25      28.512  -0.379  19.162  1.00 22.47           C  
ATOM    749  CZ  PHE A  25      29.269  -0.204  18.016  1.00 22.27           C  
ATOM    750  N   GLU A  26      24.549   0.945  15.655  1.00 18.85           N  
ATOM    751  CA  GLU A  26      25.041   1.999  14.778  1.00 19.99           C  
ATOM    752  C   GLU A  26      24.350   3.332  15.069  1.00 20.49           C  
ATOM    753  O   GLU A  26      24.997   4.380  15.125  1.00 21.17           O  
ATOM    754  CB  GLU A  26      24.847   1.612  13.307  1.00 19.96           C  
ATOM    755  CG  GLU A  26      25.700   0.430  12.833  1.00 22.69           C  
ATOM    756  CD  GLU A  26      27.199   0.599  13.108  1.00 23.27           C  
ATOM    757  OE1 GLU A  26      27.657   1.743  13.296  1.00 25.52           O  
ATOM    758  OE2 GLU A  26      27.925  -0.418  13.127  1.00 23.84           O  
ATOM    759  N   LYS A  27      23.039   3.286  15.272  1.00 21.55           N  
ATOM    760  CA  LYS A  27      22.267   4.489  15.543  1.00 24.19           C  
ATOM    761  C   LYS A  27      22.583   5.116  16.900  1.00 24.40           C  
ATOM    762  O   LYS A  27      22.954   6.288  16.988  1.00 23.95           O  
ATOM    763  CB  LYS A  27      20.766   4.178  15.489  1.00 26.18           C  
ATOM    764  CG  LYS A  27      19.863   5.396  15.713  1.00 28.02           C  
ATOM    765  CD  LYS A  27      18.406   4.983  15.913  1.00 30.33           C  
ATOM    766  CE  LYS A  27      17.490   6.191  16.056  1.00 31.90           C  
ATOM    767  NZ  LYS A  27      17.914   7.105  17.164  1.00 36.28           N  
ATOM    768  N   ASN A  28      22.434   4.321  17.952  1.00 22.78           N  
ATOM    769  CA  ASN A  28      22.643   4.799  19.306  1.00 23.60           C  
ATOM    770  C   ASN A  28      24.082   5.092  19.720  1.00 24.04           C  
ATOM    771  O   ASN A  28      24.370   6.188  20.191  1.00 22.18           O  
ATOM    772  CB  ASN A  28      22.016   3.815  20.294  1.00 22.63           C  
ATOM    773  CG  ASN A  28      20.546   3.593  20.027  1.00 25.02           C  
ATOM    774  OD1 ASN A  28      19.852   4.497  19.562  1.00 24.17           O  
ATOM    775  ND2 ASN A  28      20.055   2.394  20.334  1.00 20.55           N  
ATOM    776  N   VAL A  29      24.971   4.118  19.529  1.00 23.85           N  
ATOM    777  CA  VAL A  29      26.379   4.242  19.921  1.00 25.05           C  
ATOM    778  C   VAL A  29      27.315   4.873  18.889  1.00 26.20           C  
ATOM    779  O   VAL A  29      28.062   5.803  19.207  1.00 26.95           O  
ATOM    780  CB  VAL A  29      26.948   2.860  20.313  1.00 24.72           C  
ATOM    781  CG1 VAL A  29      28.364   3.004  20.854  1.00 25.86           C  
ATOM    782  CG2 VAL A  29      26.044   2.209  21.352  1.00 21.69           C  
ATOM    783  N   SER A  30      27.282   4.374  17.658  1.00 26.32           N  
ATOM    784  CA  SER A  30      28.146   4.903  16.604  1.00 26.61           C  
ATOM    785  C   SER A  30      27.627   6.212  16.001  1.00 26.99           C  
ATOM    786  O   SER A  30      28.390   6.984  15.412  1.00 25.29           O  
ATOM    787  CB  SER A  30      28.300   3.870  15.484  1.00 25.50           C  
ATOM    788  OG  SER A  30      28.866   2.667  15.970  1.00 28.02           O  
ATOM    789  N   GLN A  31      26.332   6.463  16.147  1.00 26.26           N  
ATOM    790  CA  GLN A  31      25.741   7.665  15.577  1.00 28.36           C  
ATOM    791  C   GLN A  31      26.000   7.650  14.068  1.00 27.28           C  
ATOM    792  O   GLN A  31      26.393   8.660  13.474  1.00 29.14           O  
ATOM    793  CB  GLN A  31      26.351   8.925  16.203  1.00 28.09           C  
ATOM    794  CG  GLN A  31      26.259   8.978  17.716  1.00 31.29           C  
ATOM    795  CD  GLN A  31      26.527  10.369  18.276  1.00 34.26           C  
ATOM    796  OE1 GLN A  31      27.502  11.025  17.911  1.00 37.59           O  
ATOM    797  NE2 GLN A  31      25.663  10.819  19.173  1.00 33.65           N  
ATOM    798  N   ALA A  32      25.793   6.484  13.463  1.00 26.53           N  
ATOM    799  CA  ALA A  32      25.981   6.295  12.025  1.00 27.69           C  
ATOM    800  C   ALA A  32      24.603   5.963  11.436  1.00 27.45           C  
ATOM    801  O   ALA A  32      24.286   4.804  11.160  1.00 25.58           O  
ATOM    802  CB  ALA A  32      26.961   5.157  11.781  1.00 25.27           C  
ATOM    803  N   ILE A  33      23.795   7.000  11.244  1.00 27.10           N  
ATOM    804  CA  ILE A  33      22.436   6.840  10.751  1.00 29.25           C  
ATOM    805  C   ILE A  33      22.274   6.055   9.460  1.00 28.62           C  
ATOM    806  O   ILE A  33      21.266   5.370   9.275  1.00 29.54           O  
ATOM    807  CB  ILE A  33      21.751   8.205  10.581  1.00 30.80           C  
ATOM    808  CG1 ILE A  33      20.232   8.018  10.515  1.00 34.48           C  
ATOM    809  CG2 ILE A  33      22.263   8.889   9.330  1.00 31.79           C  
ATOM    810  CD1 ILE A  33      19.612   7.530  11.823  1.00 34.90           C  
ATOM    811  N   HIS A  34      23.247   6.142   8.562  1.00 28.39           N  
ATOM    812  CA  HIS A  34      23.140   5.412   7.303  1.00 28.29           C  
ATOM    813  C   HIS A  34      23.403   3.927   7.507  1.00 27.50           C  
ATOM    814  O   HIS A  34      22.801   3.089   6.839  1.00 25.88           O  
ATOM    815  CB  HIS A  34      24.092   6.003   6.267  1.00 29.61           C  
ATOM    816  CG  HIS A  34      23.801   7.435   5.951  1.00 32.58           C  
ATOM    817  ND1 HIS A  34      22.583   7.853   5.459  1.00 32.81           N  
ATOM    818  CD2 HIS A  34      24.553   8.552   6.093  1.00 32.81           C  
ATOM    819  CE1 HIS A  34      22.597   9.166   5.313  1.00 33.63           C  
ATOM    820  NE2 HIS A  34      23.780   9.614   5.690  1.00 33.04           N  
ATOM    821  N   LYS A  35      24.302   3.596   8.427  1.00 26.18           N  
ATOM    822  CA  LYS A  35      24.573   2.194   8.710  1.00 25.74           C  
ATOM    823  C   LYS A  35      23.328   1.639   9.388  1.00 23.35           C  
ATOM    824  O   LYS A  35      22.928   0.492   9.174  1.00 22.80           O  
ATOM    825  CB  LYS A  35      25.768   2.045   9.647  1.00 26.61           C  
ATOM    826  CG  LYS A  35      27.116   2.185   8.974  1.00 28.66           C  
ATOM    827  CD  LYS A  35      28.195   1.668   9.901  1.00 30.69           C  
ATOM    828  CE  LYS A  35      29.558   1.708   9.253  1.00 31.61           C  
ATOM    829  NZ  LYS A  35      30.544   1.006  10.107  1.00 33.12           N  
ATOM    830  N   TYR A  36      22.727   2.479  10.217  1.00 23.18           N  
ATOM    831  CA  TYR A  36      21.522   2.120  10.941  1.00 22.98           C  
ATOM    832  C   TYR A  36      20.449   1.704   9.937  1.00 22.35           C  
ATOM    833  O   TYR A  36      19.895   0.607  10.025  1.00 22.33           O  
ATOM    834  CB  TYR A  36      21.060   3.318  11.774  1.00 22.18           C  
ATOM    835  CG  TYR A  36      19.596   3.312  12.153  1.00 23.63           C  
ATOM    836  CD1 TYR A  36      19.088   2.398  13.076  1.00 21.26           C  
ATOM    837  CD2 TYR A  36      18.721   4.243  11.594  1.00 23.45           C  
ATOM    838  CE1 TYR A  36      17.736   2.415  13.437  1.00 25.45           C  
ATOM    839  CE2 TYR A  36      17.369   4.272  11.944  1.00 26.18           C  
ATOM    840  CZ  TYR A  36      16.883   3.362  12.863  1.00 26.19           C  
ATOM    841  OH  TYR A  36      15.549   3.404  13.201  1.00 27.09           O  
ATOM    842  N   ASN A  37      20.172   2.577   8.976  1.00 21.56           N  
ATOM    843  CA  ASN A  37      19.158   2.285   7.966  1.00 22.61           C  
ATOM    844  C   ASN A  37      19.553   1.138   7.044  1.00 21.60           C  
ATOM    845  O   ASN A  37      18.695   0.409   6.554  1.00 23.52           O  
ATOM    846  CB  ASN A  37      18.846   3.538   7.151  1.00 23.30           C  
ATOM    847  CG  ASN A  37      18.077   4.559   7.951  1.00 21.84           C  
ATOM    848  OD1 ASN A  37      17.048   4.241   8.550  1.00 25.04           O  
ATOM    849  ND2 ASN A  37      18.567   5.790   7.972  1.00 21.44           N  
ATOM    850  N   ALA A  38      20.847   0.970   6.813  1.00 21.34           N  
ATOM    851  CA  ALA A  38      21.306  -0.115   5.964  1.00 21.42           C  
ATOM    852  C   ALA A  38      20.918  -1.436   6.630  1.00 22.84           C  
ATOM    853  O   ALA A  38      20.407  -2.347   5.974  1.00 23.22           O  
ATOM    854  CB  ALA A  38      22.809  -0.042   5.787  1.00 21.54           C  
ATOM    855  N   TYR A  39      21.165  -1.540   7.933  1.00 21.04           N  
ATOM    856  CA  TYR A  39      20.826  -2.753   8.667  1.00 20.98           C  
ATOM    857  C   TYR A  39      19.315  -2.981   8.726  1.00 21.17           C  
ATOM    858  O   TYR A  39      18.842  -4.115   8.603  1.00 18.45           O  
ATOM    859  CB  TYR A  39      21.397  -2.694  10.084  1.00 21.63           C  
ATOM    860  CG  TYR A  39      22.849  -3.090  10.151  1.00 23.02           C  
ATOM    861  CD1 TYR A  39      23.253  -4.363   9.751  1.00 22.81           C  
ATOM    862  CD2 TYR A  39      23.821  -2.196  10.603  1.00 22.96           C  
ATOM    863  CE1 TYR A  39      24.588  -4.747   9.795  1.00 23.59           C  
ATOM    864  CE2 TYR A  39      25.173  -2.568  10.656  1.00 25.06           C  
ATOM    865  CZ  TYR A  39      25.546  -3.851  10.251  1.00 26.19           C  
ATOM    866  OH  TYR A  39      26.862  -4.257  10.333  1.00 25.77           O  
ATOM    867  N   ARG A  40      18.559  -1.903   8.908  1.00 20.73           N  
ATOM    868  CA  ARG A  40      17.108  -2.015   8.985  1.00 24.61           C  
ATOM    869  C   ARG A  40      16.522  -2.539   7.685  1.00 23.34           C  
ATOM    870  O   ARG A  40      15.669  -3.424   7.703  1.00 24.94           O  
ATOM    871  CB  ARG A  40      16.476  -0.663   9.288  1.00 26.08           C  
ATOM    872  CG  ARG A  40      17.001  -0.002  10.519  1.00 30.81           C  
ATOM    873  CD  ARG A  40      16.517   1.415  10.516  1.00 32.41           C  
ATOM    874  NE  ARG A  40      15.116   1.495  10.882  1.00 29.72           N  
ATOM    875  CZ  ARG A  40      14.327   2.522  10.591  1.00 29.99           C  
ATOM    876  NH1 ARG A  40      14.797   3.566   9.912  1.00 26.95           N  
ATOM    877  NH2 ARG A  40      13.070   2.514  11.012  1.00 28.07           N  
ATOM    878  N   LYS A  41      16.971  -1.985   6.561  1.00 25.12           N  
ATOM    879  CA  LYS A  41      16.468  -2.424   5.263  1.00 25.89           C  
ATOM    880  C   LYS A  41      16.735  -3.908   5.063  1.00 24.49           C  
ATOM    881  O   LYS A  41      15.894  -4.628   4.536  1.00 26.11           O  
ATOM    882  CB  LYS A  41      17.113  -1.636   4.117  1.00 25.24           C  
ATOM    883  CG  LYS A  41      16.783  -2.226   2.739  1.00 29.63           C  
ATOM    884  CD  LYS A  41      17.454  -1.479   1.582  1.00 31.06           C  
ATOM    885  CE  LYS A  41      16.761  -0.148   1.296  1.00 30.74           C  
ATOM    886  NZ  LYS A  41      17.310   0.512   0.083  1.00 27.32           N  
ATOM    887  N   ALA A  42      17.914  -4.352   5.486  1.00 24.31           N  
ATOM    888  CA  ALA A  42      18.306  -5.750   5.362  1.00 22.40           C  
ATOM    889  C   ALA A  42      17.379  -6.598   6.215  1.00 22.10           C  
ATOM    890  O   ALA A  42      16.866  -7.624   5.768  1.00 19.19           O  
ATOM    891  CB  ALA A  42      19.748  -5.929   5.813  1.00 21.57           C  
ATOM    892  N   ALA A  43      17.161  -6.158   7.449  1.00 21.84           N  
ATOM    893  CA  ALA A  43      16.272  -6.873   8.353  1.00 22.36           C  
ATOM    894  C   ALA A  43      14.880  -6.989   7.719  1.00 23.37           C  
ATOM    895  O   ALA A  43      14.282  -8.062   7.671  1.00 22.21           O  
ATOM    896  CB  ALA A  43      16.177  -6.129   9.672  1.00 22.09           C  
ATOM    897  N   SER A  44      14.378  -5.862   7.230  1.00 23.72           N  
ATOM    898  CA  SER A  44      13.062  -5.803   6.620  1.00 25.41           C  
ATOM    899  C   SER A  44      12.908  -6.727   5.410  1.00 24.37           C  
ATOM    900  O   SER A  44      12.003  -7.557   5.372  1.00 24.51           O  
ATOM    901  CB  SER A  44      12.753  -4.358   6.216  1.00 26.74           C  
ATOM    902  OG  SER A  44      11.469  -4.245   5.632  1.00 27.39           O  
ATOM    903  N   VAL A  45      13.790  -6.593   4.428  1.00 24.61           N  
ATOM    904  CA  VAL A  45      13.692  -7.430   3.236  1.00 25.05           C  
ATOM    905  C   VAL A  45      13.792  -8.916   3.573  1.00 23.82           C  
ATOM    906  O   VAL A  45      13.168  -9.750   2.909  1.00 21.43           O  
ATOM    907  CB  VAL A  45      14.760  -7.044   2.186  1.00 25.43           C  
ATOM    908  CG1 VAL A  45      16.139  -7.230   2.746  1.00 29.17           C  
ATOM    909  CG2 VAL A  45      14.582  -7.883   0.940  1.00 29.43           C  
ATOM    910  N   ILE A  46      14.547  -9.242   4.621  1.00 20.86           N  
ATOM    911  CA  ILE A  46      14.714 -10.632   5.045  1.00 21.89           C  
ATOM    912  C   ILE A  46      13.495 -11.122   5.822  1.00 22.09           C  
ATOM    913  O   ILE A  46      13.122 -12.291   5.736  1.00 25.24           O  
ATOM    914  CB  ILE A  46      16.005 -10.807   5.918  1.00 21.04           C  
ATOM    915  CG1 ILE A  46      17.245 -10.650   5.035  1.00 19.74           C  
ATOM    916  CG2 ILE A  46      16.007 -12.170   6.617  1.00 18.81           C  
ATOM    917  CD1 ILE A  46      18.566 -10.776   5.774  1.00 24.61           C  
ATOM    918  N   ALA A  47      12.877 -10.224   6.579  1.00 24.23           N  
ATOM    919  CA  ALA A  47      11.698 -10.564   7.367  1.00 24.96           C  
ATOM    920  C   ALA A  47      10.555 -10.952   6.435  1.00 26.79           C  
ATOM    921  O   ALA A  47       9.688 -11.766   6.767  1.00 25.91           O  
ATOM    922  CB  ALA A  47      11.285  -9.367   8.219  1.00 27.36           C  
ATOM    923  N   LYS A  48      10.585 -10.352   5.255  1.00 27.33           N  
ATOM    924  CA  LYS A  48       9.584 -10.555   4.231  1.00 30.02           C  
ATOM    925  C   LYS A  48       9.901 -11.762   3.334  1.00 30.94           C  
ATOM    926  O   LYS A  48       9.041 -12.230   2.588  1.00 32.49           O  
ATOM    927  CB  LYS A  48       9.506  -9.264   3.418  1.00 29.69           C  
ATOM    928  CG  LYS A  48       8.606  -9.282   2.222  1.00 32.48           C  
ATOM    929  CD  LYS A  48       8.560  -7.891   1.590  1.00 32.65           C  
ATOM    930  CE  LYS A  48       9.946  -7.419   1.177  1.00 31.27           C  
ATOM    931  NZ  LYS A  48       9.949  -5.985   0.772  1.00 33.12           N  
ATOM    932  N   TYR A  49      11.132 -12.261   3.414  1.00 29.37           N  
ATOM    933  CA  TYR A  49      11.563 -13.400   2.608  1.00 30.28           C  
ATOM    934  C   TYR A  49      10.796 -14.654   3.028  1.00 30.40           C  
ATOM    935  O   TYR A  49      10.884 -15.090   4.174  1.00 29.62           O  
ATOM    936  CB  TYR A  49      13.070 -13.612   2.783  1.00 30.62           C  
ATOM    937  CG  TYR A  49      13.693 -14.565   1.787  1.00 29.51           C  
ATOM    938  CD1 TYR A  49      13.600 -14.331   0.410  1.00 29.72           C  
ATOM    939  CD2 TYR A  49      14.416 -15.677   2.222  1.00 27.99           C  
ATOM    940  CE1 TYR A  49      14.221 -15.181  -0.508  1.00 29.76           C  
ATOM    941  CE2 TYR A  49      15.039 -16.530   1.319  1.00 29.65           C  
ATOM    942  CZ  TYR A  49      14.941 -16.278  -0.042  1.00 30.73           C  
ATOM    943  OH  TYR A  49      15.587 -17.112  -0.926  1.00 32.65           O  
ATOM    944  N   PRO A  50      10.042 -15.259   2.093  1.00 31.94           N  
ATOM    945  CA  PRO A  50       9.242 -16.461   2.357  1.00 31.97           C  
ATOM    946  C   PRO A  50       9.979 -17.795   2.442  1.00 32.43           C  
ATOM    947  O   PRO A  50       9.367 -18.844   2.259  1.00 33.70           O  
ATOM    948  CB  PRO A  50       8.233 -16.444   1.221  1.00 32.08           C  
ATOM    949  CG  PRO A  50       9.069 -15.966   0.081  1.00 32.33           C  
ATOM    950  CD  PRO A  50       9.866 -14.816   0.698  1.00 31.89           C  
ATOM    951  N   HIS A  51      11.277 -17.761   2.721  1.00 32.60           N  
ATOM    952  CA  HIS A  51      12.061 -18.988   2.831  1.00 33.48           C  
ATOM    953  C   HIS A  51      12.983 -18.924   4.039  1.00 33.19           C  
ATOM    954  O   HIS A  51      13.443 -17.848   4.429  1.00 32.66           O  
ATOM    955  CB  HIS A  51      12.937 -19.201   1.591  1.00 35.89           C  
ATOM    956  CG  HIS A  51      12.174 -19.412   0.320  1.00 37.42           C  
ATOM    957  ND1 HIS A  51      11.411 -20.534   0.085  1.00 38.09           N  
ATOM    958  CD2 HIS A  51      12.093 -18.660  -0.804  1.00 37.71           C  
ATOM    959  CE1 HIS A  51      10.894 -20.466  -1.129  1.00 38.13           C  
ATOM    960  NE2 HIS A  51      11.292 -19.338  -1.689  1.00 36.63           N  
ATOM    961  N   LYS A  52      13.253 -20.081   4.630  1.00 31.02           N  
ATOM    962  CA  LYS A  52      14.159 -20.150   5.764  1.00 30.85           C  
ATOM    963  C   LYS A  52      15.550 -20.064   5.145  1.00 29.06           C  
ATOM    964  O   LYS A  52      15.987 -20.995   4.472  1.00 29.21           O  
ATOM    965  CB  LYS A  52      13.984 -21.483   6.499  1.00 33.01           C  
ATOM    966  CG  LYS A  52      14.705 -21.566   7.838  1.00 36.56           C  
ATOM    967  CD  LYS A  52      14.460 -22.910   8.509  1.00 38.86           C  
ATOM    968  CE  LYS A  52      15.162 -22.997   9.855  1.00 40.20           C  
ATOM    969  NZ  LYS A  52      15.041 -24.350  10.469  1.00 41.10           N  
ATOM    970  N   ILE A  53      16.234 -18.943   5.355  1.00 26.58           N  
ATOM    971  CA  ILE A  53      17.562 -18.738   4.789  1.00 27.59           C  
ATOM    972  C   ILE A  53      18.588 -19.800   5.177  1.00 29.76           C  
ATOM    973  O   ILE A  53      18.739 -20.142   6.350  1.00 29.40           O  
ATOM    974  CB  ILE A  53      18.110 -17.351   5.164  1.00 26.30           C  
ATOM    975  CG1 ILE A  53      17.251 -16.275   4.501  1.00 25.22           C  
ATOM    976  CG2 ILE A  53      19.558 -17.210   4.701  1.00 21.78           C  
ATOM    977  CD1 ILE A  53      17.664 -14.869   4.864  1.00 30.08           C  
ATOM    978  N   LYS A  54      19.303 -20.300   4.174  1.00 31.73           N  
ATOM    979  CA  LYS A  54      20.309 -21.332   4.379  1.00 32.78           C  
ATOM    980  C   LYS A  54      21.752 -20.847   4.310  1.00 32.97           C  
ATOM    981  O   LYS A  54      22.660 -21.555   4.744  1.00 33.57           O  
ATOM    982  CB  LYS A  54      20.104 -22.457   3.365  1.00 34.99           C  
ATOM    983  CG  LYS A  54      18.791 -23.186   3.546  1.00 38.37           C  
ATOM    984  CD  LYS A  54      18.690 -23.723   4.969  1.00 41.42           C  
ATOM    985  CE  LYS A  54      17.318 -24.298   5.268  1.00 43.99           C  
ATOM    986  NZ  LYS A  54      17.231 -24.736   6.689  1.00 47.10           N  
ATOM    987  N   SER A  55      21.974 -19.652   3.768  1.00 32.30           N  
ATOM    988  CA  SER A  55      23.333 -19.122   3.667  1.00 32.08           C  
ATOM    989  C   SER A  55      23.367 -17.622   3.413  1.00 31.67           C  
ATOM    990  O   SER A  55      22.362 -17.018   3.047  1.00 33.08           O  
ATOM    991  CB  SER A  55      24.107 -19.831   2.546  1.00 31.76           C  
ATOM    992  OG  SER A  55      23.689 -19.388   1.266  1.00 29.35           O  
ATOM    993  N   GLY A  56      24.536 -17.028   3.612  1.00 31.91           N  
ATOM    994  CA  GLY A  56      24.691 -15.607   3.384  1.00 31.88           C  
ATOM    995  C   GLY A  56      24.490 -15.327   1.910  1.00 32.27           C  
ATOM    996  O   GLY A  56      23.837 -14.350   1.543  1.00 32.53           O  
ATOM    997  N   ALA A  57      25.046 -16.200   1.070  1.00 32.25           N  
ATOM    998  CA  ALA A  57      24.934 -16.068  -0.380  1.00 31.11           C  
ATOM    999  C   ALA A  57      23.466 -16.031  -0.780  1.00 30.37           C  
ATOM   1000  O   ALA A  57      23.062 -15.199  -1.590  1.00 29.56           O  
ATOM   1001  CB  ALA A  57      25.632 -17.227  -1.073  1.00 32.65           C  
ATOM   1002  N   GLU A  58      22.669 -16.931  -0.213  1.00 28.19           N  
ATOM   1003  CA  GLU A  58      21.243 -16.956  -0.520  1.00 26.22           C  
ATOM   1004  C   GLU A  58      20.678 -15.591  -0.160  1.00 26.45           C  
ATOM   1005  O   GLU A  58      19.881 -15.020  -0.900  1.00 25.04           O  
ATOM   1006  CB  GLU A  58      20.526 -18.027   0.306  1.00 25.69           C  
ATOM   1007  CG  GLU A  58      19.057 -18.202  -0.048  1.00 25.11           C  
ATOM   1008  CD  GLU A  58      18.328 -19.150   0.893  1.00 27.15           C  
ATOM   1009  OE1 GLU A  58      18.981 -20.043   1.471  1.00 30.10           O  
ATOM   1010  OE2 GLU A  58      17.096 -19.015   1.047  1.00 28.22           O  
ATOM   1011  N   ALA A  59      21.112 -15.077   0.987  1.00 26.03           N  
ATOM   1012  CA  ALA A  59      20.656 -13.790   1.484  1.00 26.59           C  
ATOM   1013  C   ALA A  59      21.125 -12.627   0.632  1.00 26.98           C  
ATOM   1014  O   ALA A  59      20.398 -11.655   0.453  1.00 25.13           O  
ATOM   1015  CB  ALA A  59      21.125 -13.592   2.916  1.00 24.00           C  
ATOM   1016  N   LYS A  60      22.337 -12.727   0.102  1.00 28.32           N  
ATOM   1017  CA  LYS A  60      22.882 -11.642  -0.700  1.00 31.66           C  
ATOM   1018  C   LYS A  60      22.092 -11.384  -1.977  1.00 33.48           C  
ATOM   1019  O   LYS A  60      22.202 -10.310  -2.572  1.00 33.71           O  
ATOM   1020  CB  LYS A  60      24.348 -11.909  -1.038  1.00 32.38           C  
ATOM   1021  CG  LYS A  60      25.070 -10.679  -1.553  1.00 34.17           C  
ATOM   1022  CD  LYS A  60      26.558 -10.915  -1.701  1.00 36.28           C  
ATOM   1023  CE  LYS A  60      27.245  -9.665  -2.221  1.00 39.15           C  
ATOM   1024  NZ  LYS A  60      26.611  -9.198  -3.486  1.00 39.58           N  
ATOM   1025  N   LYS A  61      21.298 -12.365  -2.397  1.00 33.83           N  
ATOM   1026  CA  LYS A  61      20.486 -12.213  -3.598  1.00 35.67           C  
ATOM   1027  C   LYS A  61      19.484 -11.088  -3.390  1.00 35.12           C  
ATOM   1028  O   LYS A  61      19.151 -10.366  -4.319  1.00 36.50           O  
ATOM   1029  CB  LYS A  61      19.732 -13.509  -3.909  1.00 35.81           C  
ATOM   1030  CG  LYS A  61      20.616 -14.632  -4.405  1.00 39.28           C  
ATOM   1031  CD  LYS A  61      19.807 -15.881  -4.719  1.00 41.68           C  
ATOM   1032  CE  LYS A  61      20.643 -16.870  -5.512  1.00 44.81           C  
ATOM   1033  NZ  LYS A  61      21.156 -16.240  -6.770  1.00 46.71           N  
ATOM   1034  N   LEU A  62      19.013 -10.945  -2.157  1.00 34.25           N  
ATOM   1035  CA  LEU A  62      18.045  -9.914  -1.823  1.00 33.33           C  
ATOM   1036  C   LEU A  62      18.686  -8.531  -1.827  1.00 33.64           C  
ATOM   1037  O   LEU A  62      19.844  -8.376  -1.446  1.00 34.33           O  
ATOM   1038  CB  LEU A  62      17.448 -10.199  -0.448  1.00 31.80           C  
ATOM   1039  CG  LEU A  62      16.874 -11.603  -0.264  1.00 32.44           C  
ATOM   1040  CD1 LEU A  62      16.333 -11.751   1.148  1.00 30.54           C  
ATOM   1041  CD2 LEU A  62      15.780 -11.845  -1.288  1.00 31.91           C  
ATOM   1042  N   PRO A  63      17.939  -7.506  -2.270  1.00 34.46           N  
ATOM   1043  CA  PRO A  63      18.424  -6.123  -2.329  1.00 34.02           C  
ATOM   1044  C   PRO A  63      18.478  -5.486  -0.946  1.00 33.31           C  
ATOM   1045  O   PRO A  63      17.471  -5.403  -0.246  1.00 34.11           O  
ATOM   1046  CB  PRO A  63      17.408  -5.443  -3.240  1.00 34.73           C  
ATOM   1047  CG  PRO A  63      16.146  -6.159  -2.893  1.00 35.66           C  
ATOM   1048  CD  PRO A  63      16.591  -7.607  -2.859  1.00 35.39           C  
ATOM   1049  N   GLY A  64      19.659  -5.027  -0.560  1.00 31.74           N  
ATOM   1050  CA  GLY A  64      19.817  -4.429   0.749  1.00 31.31           C  
ATOM   1051  C   GLY A  64      20.805  -5.271   1.533  1.00 30.70           C  
ATOM   1052  O   GLY A  64      21.343  -4.840   2.553  1.00 29.28           O  
ATOM   1053  N   VAL A  65      21.036  -6.488   1.057  1.00 29.12           N  
ATOM   1054  CA  VAL A  65      21.987  -7.376   1.705  1.00 28.74           C  
ATOM   1055  C   VAL A  65      23.253  -7.409   0.866  1.00 29.31           C  
ATOM   1056  O   VAL A  65      23.253  -7.932  -0.247  1.00 29.54           O  
ATOM   1057  CB  VAL A  65      21.440  -8.800   1.827  1.00 27.44           C  
ATOM   1058  CG1 VAL A  65      22.457  -9.691   2.525  1.00 25.64           C  
ATOM   1059  CG2 VAL A  65      20.128  -8.780   2.585  1.00 28.40           C  
ATOM   1060  N   GLY A  66      24.323  -6.834   1.404  1.00 29.61           N  
ATOM   1061  CA  GLY A  66      25.591  -6.808   0.697  1.00 29.48           C  
ATOM   1062  C   GLY A  66      26.528  -7.913   1.152  1.00 29.69           C  
ATOM   1063  O   GLY A  66      26.087  -8.921   1.702  1.00 29.22           O  
ATOM   1064  N   THR A  67      27.826  -7.716   0.930  1.00 30.12           N  
ATOM   1065  CA  THR A  67      28.835  -8.703   1.307  1.00 30.73           C  
ATOM   1066  C   THR A  67      28.993  -8.803   2.817  1.00 30.19           C  
ATOM   1067  O   THR A  67      29.001  -9.898   3.379  1.00 30.17           O  
ATOM   1068  CB  THR A  67      30.216  -8.350   0.717  1.00 31.64           C  
ATOM   1069  OG1 THR A  67      30.104  -8.133  -0.696  1.00 33.41           O  
ATOM   1070  CG2 THR A  67      31.194  -9.482   0.969  1.00 31.58           C  
ATOM   1071  N   LYS A  68      29.118  -7.647   3.465  1.00 31.18           N  
ATOM   1072  CA  LYS A  68      29.300  -7.579   4.913  1.00 29.98           C  
ATOM   1073  C   LYS A  68      28.224  -8.309   5.698  1.00 29.54           C  
ATOM   1074  O   LYS A  68      28.527  -9.050   6.638  1.00 30.10           O  
ATOM   1075  CB  LYS A  68      29.353  -6.121   5.367  1.00 31.86           C  
ATOM   1076  CG  LYS A  68      30.590  -5.360   4.918  1.00 32.61           C  
ATOM   1077  CD  LYS A  68      31.845  -6.072   5.383  1.00 34.82           C  
ATOM   1078  CE  LYS A  68      32.922  -5.086   5.776  1.00 36.70           C  
ATOM   1079  NZ  LYS A  68      32.522  -4.315   6.981  1.00 36.35           N  
ATOM   1080  N   ILE A  69      26.969  -8.099   5.317  1.00 26.12           N  
ATOM   1081  CA  ILE A  69      25.865  -8.741   6.010  1.00 25.05           C  
ATOM   1082  C   ILE A  69      25.770 -10.223   5.665  1.00 25.48           C  
ATOM   1083  O   ILE A  69      25.352 -11.034   6.492  1.00 23.40           O  
ATOM   1084  CB  ILE A  69      24.528  -8.006   5.712  1.00 22.95           C  
ATOM   1085  CG1 ILE A  69      24.529  -6.651   6.433  1.00 22.24           C  
ATOM   1086  CG2 ILE A  69      23.340  -8.837   6.178  1.00 22.18           C  
ATOM   1087  CD1 ILE A  69      23.265  -5.836   6.246  1.00 19.20           C  
ATOM   1088  N   ALA A  70      26.168 -10.575   4.447  1.00 25.48           N  
ATOM   1089  CA  ALA A  70      26.146 -11.970   4.018  1.00 26.46           C  
ATOM   1090  C   ALA A  70      27.134 -12.750   4.883  1.00 26.73           C  
ATOM   1091  O   ALA A  70      26.854 -13.870   5.313  1.00 27.01           O  
ATOM   1092  CB  ALA A  70      26.540 -12.078   2.537  1.00 24.79           C  
ATOM   1093  N   GLU A  71      28.294 -12.151   5.133  1.00 27.11           N  
ATOM   1094  CA  GLU A  71      29.313 -12.793   5.958  1.00 29.95           C  
ATOM   1095  C   GLU A  71      28.810 -13.007   7.377  1.00 28.46           C  
ATOM   1096  O   GLU A  71      29.019 -14.064   7.975  1.00 28.27           O  
ATOM   1097  CB  GLU A  71      30.580 -11.940   6.014  1.00 33.19           C  
ATOM   1098  CG  GLU A  71      31.682 -12.396   5.082  1.00 39.37           C  
ATOM   1099  CD  GLU A  71      32.949 -11.578   5.242  1.00 43.33           C  
ATOM   1100  OE1 GLU A  71      33.458 -11.485   6.382  1.00 45.88           O  
ATOM   1101  OE2 GLU A  71      33.436 -11.030   4.228  1.00 45.75           O  
ATOM   1102  N   LYS A  72      28.144 -11.990   7.911  1.00 28.25           N  
ATOM   1103  CA  LYS A  72      27.619 -12.056   9.263  1.00 25.71           C  
ATOM   1104  C   LYS A  72      26.545 -13.129   9.391  1.00 27.02           C  
ATOM   1105  O   LYS A  72      26.456 -13.810  10.413  1.00 25.93           O  
ATOM   1106  CB  LYS A  72      27.082 -10.681   9.669  1.00 25.19           C  
ATOM   1107  CG  LYS A  72      28.188  -9.669   9.966  1.00 23.70           C  
ATOM   1108  CD  LYS A  72      27.637  -8.323  10.418  1.00 25.47           C  
ATOM   1109  CE  LYS A  72      28.748  -7.398  10.909  1.00 25.29           C  
ATOM   1110  NZ  LYS A  72      29.810  -7.170   9.879  1.00 23.40           N  
ATOM   1111  N   ILE A  73      25.741 -13.292   8.344  1.00 25.56           N  
ATOM   1112  CA  ILE A  73      24.688 -14.297   8.357  1.00 26.14           C  
ATOM   1113  C   ILE A  73      25.282 -15.701   8.385  1.00 27.50           C  
ATOM   1114  O   ILE A  73      24.731 -16.596   9.026  1.00 28.05           O  
ATOM   1115  CB  ILE A  73      23.753 -14.143   7.129  1.00 26.07           C  
ATOM   1116  CG1 ILE A  73      22.862 -12.904   7.310  1.00 25.02           C  
ATOM   1117  CG2 ILE A  73      22.918 -15.392   6.948  1.00 24.71           C  
ATOM   1118  CD1 ILE A  73      21.961 -12.579   6.123  1.00 23.10           C  
ATOM   1119  N   ASP A  74      26.400 -15.898   7.689  1.00 29.20           N  
ATOM   1120  CA  ASP A  74      27.060 -17.206   7.676  1.00 29.66           C  
ATOM   1121  C   ASP A  74      27.548 -17.509   9.086  1.00 29.50           C  
ATOM   1122  O   ASP A  74      27.386 -18.626   9.579  1.00 27.66           O  
ATOM   1123  CB  ASP A  74      28.265 -17.226   6.729  1.00 29.61           C  
ATOM   1124  CG  ASP A  74      27.870 -17.353   5.273  1.00 30.76           C  
ATOM   1125  OD1 ASP A  74      26.888 -18.069   4.982  1.00 30.14           O  
ATOM   1126  OD2 ASP A  74      28.557 -16.750   4.420  1.00 32.24           O  
ATOM   1127  N   GLU A  75      28.154 -16.511   9.727  1.00 28.70           N  
ATOM   1128  CA  GLU A  75      28.647 -16.690  11.085  1.00 28.72           C  
ATOM   1129  C   GLU A  75      27.475 -17.040  11.995  1.00 27.85           C  
ATOM   1130  O   GLU A  75      27.561 -17.958  12.812  1.00 28.20           O  
ATOM   1131  CB  GLU A  75      29.333 -15.418  11.610  1.00 29.84           C  
ATOM   1132  CG  GLU A  75      30.101 -15.669  12.918  1.00 29.68           C  
ATOM   1133  CD  GLU A  75      30.715 -14.421  13.531  1.00 31.00           C  
ATOM   1134  OE1 GLU A  75      31.259 -13.585  12.780  1.00 29.62           O  
ATOM   1135  OE2 GLU A  75      30.667 -14.292  14.778  1.00 31.35           O  
ATOM   1136  N   PHE A  76      26.375 -16.311  11.848  1.00 26.84           N  
ATOM   1137  CA  PHE A  76      25.202 -16.566  12.676  1.00 28.47           C  
ATOM   1138  C   PHE A  76      24.638 -17.965  12.445  1.00 28.71           C  
ATOM   1139  O   PHE A  76      24.325 -18.675  13.390  1.00 29.34           O  
ATOM   1140  CB  PHE A  76      24.103 -15.539  12.402  1.00 25.97           C  
ATOM   1141  CG  PHE A  76      22.920 -15.671  13.321  1.00 28.12           C  
ATOM   1142  CD1 PHE A  76      22.990 -15.215  14.633  1.00 27.39           C  
ATOM   1143  CD2 PHE A  76      21.746 -16.280  12.885  1.00 28.60           C  
ATOM   1144  CE1 PHE A  76      21.914 -15.361  15.501  1.00 29.09           C  
ATOM   1145  CE2 PHE A  76      20.660 -16.434  13.745  1.00 30.27           C  
ATOM   1146  CZ  PHE A  76      20.746 -15.972  15.059  1.00 31.49           C  
ATOM   1147  N   LEU A  77      24.494 -18.350  11.183  1.00 30.31           N  
ATOM   1148  CA  LEU A  77      23.967 -19.667  10.851  1.00 30.42           C  
ATOM   1149  C   LEU A  77      24.888 -20.769  11.360  1.00 30.36           C  
ATOM   1150  O   LEU A  77      24.434 -21.823  11.804  1.00 28.83           O  
ATOM   1151  CB  LEU A  77      23.805 -19.803   9.335  1.00 30.62           C  
ATOM   1152  CG  LEU A  77      22.689 -18.989   8.676  1.00 31.23           C  
ATOM   1153  CD1 LEU A  77      22.787 -19.127   7.159  1.00 31.56           C  
ATOM   1154  CD2 LEU A  77      21.336 -19.474   9.175  1.00 30.06           C  
ATOM   1155  N   ALA A  78      26.187 -20.512  11.299  1.00 30.51           N  
ATOM   1156  CA  ALA A  78      27.173 -21.486  11.731  1.00 32.79           C  
ATOM   1157  C   ALA A  78      27.299 -21.627  13.244  1.00 33.15           C  
ATOM   1158  O   ALA A  78      27.311 -22.744  13.757  1.00 35.05           O  
ATOM   1159  CB  ALA A  78      28.528 -21.145  11.129  1.00 32.57           C  
ATOM   1160  N   THR A  79      27.380 -20.505  13.953  1.00 33.81           N  
ATOM   1161  CA  THR A  79      27.544 -20.525  15.407  1.00 34.42           C  
ATOM   1162  C   THR A  79      26.294 -20.198  16.223  1.00 35.03           C  
ATOM   1163  O   THR A  79      26.194 -20.564  17.397  1.00 35.08           O  
ATOM   1164  CB  THR A  79      28.642 -19.547  15.836  1.00 34.23           C  
ATOM   1165  OG1 THR A  79      28.246 -18.215  15.498  1.00 35.18           O  
ATOM   1166  CG2 THR A  79      29.943 -19.862  15.124  1.00 35.42           C  
ATOM   1167  N   GLY A  80      25.347 -19.498  15.611  1.00 33.92           N  
ATOM   1168  CA  GLY A  80      24.135 -19.143  16.321  1.00 31.53           C  
ATOM   1169  C   GLY A  80      24.312 -17.820  17.033  1.00 31.38           C  
ATOM   1170  O   GLY A  80      23.493 -17.435  17.865  1.00 32.71           O  
ATOM   1171  N   LYS A  81      25.393 -17.123  16.710  1.00 29.97           N  
ATOM   1172  CA  LYS A  81      25.668 -15.836  17.324  1.00 30.54           C  
ATOM   1173  C   LYS A  81      26.645 -15.041  16.476  1.00 29.72           C  
ATOM   1174  O   LYS A  81      27.140 -15.518  15.450  1.00 30.09           O  
ATOM   1175  CB  LYS A  81      26.248 -16.024  18.727  1.00 33.34           C  
ATOM   1176  CG  LYS A  81      27.678 -16.553  18.748  1.00 36.56           C  
ATOM   1177  CD  LYS A  81      28.168 -16.768  20.179  1.00 39.41           C  
ATOM   1178  CE  LYS A  81      29.611 -17.262  20.212  1.00 40.68           C  
ATOM   1179  NZ  LYS A  81      30.573 -16.261  19.666  1.00 41.28           N  
ATOM   1180  N   LEU A  82      26.916 -13.821  16.916  1.00 28.71           N  
ATOM   1181  CA  LEU A  82      27.834 -12.946  16.216  1.00 27.85           C  
ATOM   1182  C   LEU A  82      28.813 -12.407  17.250  1.00 27.96           C  
ATOM   1183  O   LEU A  82      28.407 -11.803  18.247  1.00 25.48           O  
ATOM   1184  CB  LEU A  82      27.061 -11.798  15.564  1.00 28.19           C  
ATOM   1185  CG  LEU A  82      27.744 -11.041  14.427  1.00 27.85           C  
ATOM   1186  CD1 LEU A  82      27.966 -11.995  13.251  1.00 28.23           C  
ATOM   1187  CD2 LEU A  82      26.885  -9.861  14.008  1.00 26.34           C  
ATOM   1188  N   ARG A  83      30.101 -12.641  17.023  1.00 28.08           N  
ATOM   1189  CA  ARG A  83      31.122 -12.169  17.952  1.00 30.44           C  
ATOM   1190  C   ARG A  83      31.078 -10.649  18.076  1.00 28.54           C  
ATOM   1191  O   ARG A  83      31.211 -10.103  19.173  1.00 27.64           O  
ATOM   1192  CB  ARG A  83      32.513 -12.614  17.485  1.00 31.70           C  
ATOM   1193  CG  ARG A  83      32.785 -14.105  17.651  1.00 34.24           C  
ATOM   1194  CD  ARG A  83      33.880 -14.549  16.691  1.00 37.16           C  
ATOM   1195  NE  ARG A  83      33.456 -14.371  15.303  1.00 40.42           N  
ATOM   1196  CZ  ARG A  83      34.268 -14.422  14.253  1.00 40.82           C  
ATOM   1197  NH1 ARG A  83      35.564 -14.647  14.424  1.00 42.81           N  
ATOM   1198  NH2 ARG A  83      33.784 -14.246  13.030  1.00 40.90           N  
ATOM   1199  N   LYS A  84      30.894  -9.971  16.948  1.00 28.28           N  
ATOM   1200  CA  LYS A  84      30.832  -8.518  16.945  1.00 29.66           C  
ATOM   1201  C   LYS A  84      29.803  -8.018  17.956  1.00 29.83           C  
ATOM   1202  O   LYS A  84      30.041  -7.039  18.661  1.00 30.26           O  
ATOM   1203  CB  LYS A  84      30.480  -8.002  15.547  1.00 31.42           C  
ATOM   1204  CG  LYS A  84      30.418  -6.480  15.454  1.00 31.17           C  
ATOM   1205  CD  LYS A  84      29.960  -6.022  14.073  1.00 32.08           C  
ATOM   1206  CE  LYS A  84      29.738  -4.515  14.022  1.00 30.72           C  
ATOM   1207  NZ  LYS A  84      30.982  -3.754  14.321  1.00 34.71           N  
ATOM   1208  N   LEU A  85      28.660  -8.691  18.027  1.00 29.41           N  
ATOM   1209  CA  LEU A  85      27.612  -8.306  18.968  1.00 31.23           C  
ATOM   1210  C   LEU A  85      27.968  -8.727  20.387  1.00 32.59           C  
ATOM   1211  O   LEU A  85      27.692  -8.003  21.341  1.00 32.60           O  
ATOM   1212  CB  LEU A  85      26.271  -8.941  18.584  1.00 29.65           C  
ATOM   1213  CG  LEU A  85      25.461  -8.297  17.459  1.00 28.92           C  
ATOM   1214  CD1 LEU A  85      24.196  -9.109  17.220  1.00 27.52           C  
ATOM   1215  CD2 LEU A  85      25.113  -6.865  17.839  1.00 28.38           C  
ATOM   1216  N   GLU A  86      28.570  -9.905  20.522  1.00 34.45           N  
ATOM   1217  CA  GLU A  86      28.963 -10.421  21.831  1.00 36.99           C  
ATOM   1218  C   GLU A  86      29.840  -9.406  22.558  1.00 36.56           C  
ATOM   1219  O   GLU A  86      29.662  -9.152  23.752  1.00 37.24           O  
ATOM   1220  CB  GLU A  86      29.720 -11.737  21.665  1.00 39.44           C  
ATOM   1221  CG  GLU A  86      28.871 -12.891  21.152  1.00 45.04           C  
ATOM   1222  CD  GLU A  86      27.940 -13.448  22.215  1.00 48.62           C  
ATOM   1223  OE1 GLU A  86      28.445 -13.849  23.290  1.00 50.90           O  
ATOM   1224  OE2 GLU A  86      26.711 -13.490  21.978  1.00 49.02           O  
ATOM   1225  N   LYS A  87      30.780  -8.817  21.829  1.00 36.05           N  
ATOM   1226  CA  LYS A  87      31.673  -7.823  22.406  1.00 35.67           C  
ATOM   1227  C   LYS A  87      30.914  -6.546  22.729  1.00 35.37           C  
ATOM   1228  O   LYS A  87      31.132  -5.944  23.777  1.00 34.90           O  
ATOM   1229  CB  LYS A  87      32.815  -7.498  21.441  1.00 36.13           C  
ATOM   1230  CG  LYS A  87      33.728  -6.367  21.919  1.00 38.56           C  
ATOM   1231  CD  LYS A  87      34.830  -6.081  20.907  1.00 40.00           C  
ATOM   1232  CE  LYS A  87      35.726  -4.929  21.345  1.00 40.10           C  
ATOM   1233  NZ  LYS A  87      36.806  -4.691  20.348  1.00 39.10           N  
ATOM   1234  N   ILE A  88      30.032  -6.126  21.824  1.00 33.54           N  
ATOM   1235  CA  ILE A  88      29.263  -4.909  22.051  1.00 32.74           C  
ATOM   1236  C   ILE A  88      28.485  -5.028  23.355  1.00 32.90           C  
ATOM   1237  O   ILE A  88      28.414  -4.080  24.135  1.00 31.78           O  
ATOM   1238  CB  ILE A  88      28.281  -4.624  20.886  1.00 30.76           C  
ATOM   1239  CG1 ILE A  88      29.063  -4.206  19.634  1.00 30.76           C  
ATOM   1240  CG2 ILE A  88      27.311  -3.526  21.280  1.00 29.36           C  
ATOM   1241  CD1 ILE A  88      28.200  -3.988  18.406  1.00 30.66           C  
ATOM   1242  N   ARG A  89      27.921  -6.204  23.595  1.00 34.65           N  
ATOM   1243  CA  ARG A  89      27.152  -6.449  24.808  1.00 37.61           C  
ATOM   1244  C   ARG A  89      28.023  -6.425  26.062  1.00 38.72           C  
ATOM   1245  O   ARG A  89      27.550  -6.097  27.146  1.00 38.80           O  
ATOM   1246  CB  ARG A  89      26.444  -7.802  24.729  1.00 38.37           C  
ATOM   1247  CG  ARG A  89      25.460  -7.949  23.591  1.00 37.88           C  
ATOM   1248  CD  ARG A  89      24.506  -9.081  23.904  1.00 39.79           C  
ATOM   1249  NE  ARG A  89      23.601  -9.369  22.802  1.00 43.28           N  
ATOM   1250  CZ  ARG A  89      23.909 -10.141  21.767  1.00 44.89           C  
ATOM   1251  NH1 ARG A  89      25.107 -10.707  21.692  1.00 45.20           N  
ATOM   1252  NH2 ARG A  89      23.014 -10.350  20.811  1.00 45.00           N  
ATOM   1253  N  AGLN A  90      29.293  -6.780  25.897  0.50 40.25           N  
ATOM   1254  N  BGLN A  90      29.295  -6.774  25.914  0.50 40.07           N  
ATOM   1255  CA AGLN A  90      30.250  -6.812  27.000  0.50 40.91           C  
ATOM   1256  CA BGLN A  90      30.205  -6.783  27.053  0.50 40.56           C  
ATOM   1257  C  AGLN A  90      30.815  -5.426  27.301  0.50 40.97           C  
ATOM   1258  C  BGLN A  90      30.800  -5.408  27.320  0.50 40.76           C  
ATOM   1259  O  AGLN A  90      31.370  -5.193  28.377  0.50 41.56           O  
ATOM   1260  O  BGLN A  90      31.366  -5.164  28.387  0.50 41.37           O  
ATOM   1261  CB AGLN A  90      31.405  -7.757  26.659  0.50 41.69           C  
ATOM   1262  CB BGLN A  90      31.320  -7.803  26.830  0.50 41.01           C  
ATOM   1263  CG AGLN A  90      30.999  -9.208  26.464  0.50 43.71           C  
ATOM   1264  CG BGLN A  90      30.802  -9.223  26.736  0.50 42.26           C  
ATOM   1265  CD AGLN A  90      32.123 -10.057  25.897  0.50 44.16           C  
ATOM   1266  CD BGLN A  90      29.818  -9.544  27.844  0.50 42.29           C  
ATOM   1267  OE1AGLN A  90      32.532  -9.881  24.749  0.50 44.69           O  
ATOM   1268  OE1BGLN A  90      30.155  -9.485  29.026  0.50 42.73           O  
ATOM   1269  NE2AGLN A  90      32.632 -10.981  26.704  0.50 44.93           N  
ATOM   1270  NE2BGLN A  90      28.589  -9.878  27.465  0.50 42.94           N  
ATOM   1271  N   ASP A  91      30.673  -4.512  26.346  1.00 40.38           N  
ATOM   1272  CA  ASP A  91      31.187  -3.158  26.499  1.00 39.51           C  
ATOM   1273  C   ASP A  91      30.242  -2.329  27.358  1.00 39.46           C  
ATOM   1274  O   ASP A  91      29.084  -2.106  26.993  1.00 37.38           O  
ATOM   1275  CB  ASP A  91      31.353  -2.496  25.137  1.00 39.58           C  
ATOM   1276  CG  ASP A  91      31.920  -1.102  25.242  1.00 40.28           C  
ATOM   1277  OD1 ASP A  91      33.105  -0.967  25.601  1.00 42.10           O  
ATOM   1278  OD2 ASP A  91      31.176  -0.138  24.976  1.00 42.02           O  
ATOM   1279  N   ASP A  92      30.740  -1.861  28.497  1.00 38.38           N  
ATOM   1280  CA  ASP A  92      29.916  -1.079  29.401  1.00 37.72           C  
ATOM   1281  C   ASP A  92      29.380   0.211  28.806  1.00 34.92           C  
ATOM   1282  O   ASP A  92      28.203   0.517  28.963  1.00 35.41           O  
ATOM   1283  CB  ASP A  92      30.679  -0.766  30.686  1.00 40.08           C  
ATOM   1284  CG  ASP A  92      31.114  -2.016  31.416  1.00 43.83           C  
ATOM   1285  OD1 ASP A  92      30.268  -2.910  31.643  1.00 44.61           O  
ATOM   1286  OD2 ASP A  92      32.308  -2.103  31.765  1.00 46.58           O  
ATOM   1287  N   THR A  93      30.220   0.974  28.121  1.00 33.02           N  
ATOM   1288  CA  THR A  93      29.734   2.227  27.561  1.00 33.17           C  
ATOM   1289  C   THR A  93      28.626   1.994  26.530  1.00 32.27           C  
ATOM   1290  O   THR A  93      27.580   2.646  26.574  1.00 32.36           O  
ATOM   1291  CB  THR A  93      30.882   3.053  26.938  1.00 33.85           C  
ATOM   1292  OG1 THR A  93      31.803   3.442  27.968  1.00 37.03           O  
ATOM   1293  CG2 THR A  93      30.339   4.314  26.276  1.00 33.64           C  
ATOM   1294  N   SER A  94      28.849   1.061  25.612  1.00 29.81           N  
ATOM   1295  CA  SER A  94      27.854   0.759  24.593  1.00 28.80           C  
ATOM   1296  C   SER A  94      26.548   0.337  25.246  1.00 28.85           C  
ATOM   1297  O   SER A  94      25.472   0.804  24.870  1.00 29.25           O  
ATOM   1298  CB  SER A  94      28.348  -0.366  23.683  1.00 28.69           C  
ATOM   1299  OG  SER A  94      29.488   0.041  22.952  1.00 28.16           O  
ATOM   1300  N   SER A  95      26.652  -0.546  26.233  1.00 27.52           N  
ATOM   1301  CA  SER A  95      25.489  -1.055  26.945  1.00 27.89           C  
ATOM   1302  C   SER A  95      24.710   0.065  27.616  1.00 27.21           C  
ATOM   1303  O   SER A  95      23.482   0.106  27.554  1.00 27.39           O  
ATOM   1304  CB  SER A  95      25.930  -2.070  28.000  1.00 29.42           C  
ATOM   1305  OG  SER A  95      26.682  -3.110  27.405  1.00 35.43           O  
ATOM   1306  N   SER A  96      25.436   0.970  28.261  1.00 27.22           N  
ATOM   1307  CA  SER A  96      24.821   2.093  28.949  1.00 27.39           C  
ATOM   1308  C   SER A  96      24.142   3.053  27.982  1.00 25.91           C  
ATOM   1309  O   SER A  96      23.039   3.517  28.248  1.00 24.18           O  
ATOM   1310  CB  SER A  96      25.863   2.841  29.775  1.00 27.79           C  
ATOM   1311  OG  SER A  96      26.333   2.020  30.827  1.00 32.95           O  
ATOM   1312  N   ILE A  97      24.792   3.343  26.860  1.00 24.13           N  
ATOM   1313  CA  ILE A  97      24.207   4.251  25.880  1.00 24.51           C  
ATOM   1314  C   ILE A  97      22.951   3.645  25.248  1.00 25.17           C  
ATOM   1315  O   ILE A  97      21.933   4.328  25.111  1.00 23.36           O  
ATOM   1316  CB  ILE A  97      25.220   4.607  24.773  1.00 24.44           C  
ATOM   1317  CG1 ILE A  97      26.441   5.283  25.396  1.00 26.15           C  
ATOM   1318  CG2 ILE A  97      24.597   5.566  23.769  1.00 23.36           C  
ATOM   1319  CD1 ILE A  97      27.548   5.574  24.401  1.00 26.59           C  
ATOM   1320  N   ASN A  98      23.023   2.370  24.870  1.00 25.03           N  
ATOM   1321  CA  ASN A  98      21.881   1.702  24.267  1.00 27.09           C  
ATOM   1322  C   ASN A  98      20.698   1.734  25.218  1.00 28.72           C  
ATOM   1323  O   ASN A  98      19.562   2.016  24.811  1.00 28.29           O  
ATOM   1324  CB  ASN A  98      22.210   0.250  23.920  1.00 30.77           C  
ATOM   1325  CG  ASN A  98      22.742   0.092  22.502  1.00 36.28           C  
ATOM   1326  OD1 ASN A  98      22.182   0.650  21.547  1.00 37.31           O  
ATOM   1327  ND2 ASN A  98      23.816  -0.684  22.354  1.00 35.16           N  
ATOM   1328  N   PHE A  99      20.958   1.449  26.490  1.00 26.38           N  
ATOM   1329  CA  PHE A  99      19.884   1.465  27.461  1.00 24.99           C  
ATOM   1330  C   PHE A  99      19.262   2.850  27.586  1.00 24.37           C  
ATOM   1331  O   PHE A  99      18.067   3.015  27.361  1.00 24.59           O  
ATOM   1332  CB  PHE A  99      20.366   1.020  28.838  1.00 24.59           C  
ATOM   1333  CG  PHE A  99      19.345   1.227  29.909  1.00 23.40           C  
ATOM   1334  CD1 PHE A  99      18.141   0.536  29.873  1.00 24.67           C  
ATOM   1335  CD2 PHE A  99      19.554   2.160  30.912  1.00 23.15           C  
ATOM   1336  CE1 PHE A  99      17.155   0.775  30.823  1.00 24.81           C  
ATOM   1337  CE2 PHE A  99      18.582   2.408  31.864  1.00 24.85           C  
ATOM   1338  CZ  PHE A  99      17.376   1.714  31.821  1.00 26.05           C  
ATOM   1339  N   LEU A 100      20.073   3.842  27.946  1.00 23.32           N  
ATOM   1340  CA  LEU A 100      19.580   5.204  28.117  1.00 22.58           C  
ATOM   1341  C   LEU A 100      18.730   5.702  26.949  1.00 22.75           C  
ATOM   1342  O   LEU A 100      17.717   6.368  27.164  1.00 23.36           O  
ATOM   1343  CB  LEU A 100      20.746   6.165  28.365  1.00 21.86           C  
ATOM   1344  CG  LEU A 100      21.501   5.978  29.691  1.00 21.10           C  
ATOM   1345  CD1 LEU A 100      22.552   7.044  29.824  1.00 20.37           C  
ATOM   1346  CD2 LEU A 100      20.531   6.067  30.868  1.00 23.35           C  
ATOM   1347  N   THR A 101      19.125   5.381  25.718  1.00 22.52           N  
ATOM   1348  CA  THR A 101      18.355   5.824  24.552  1.00 23.58           C  
ATOM   1349  C   THR A 101      16.948   5.216  24.508  1.00 22.36           C  
ATOM   1350  O   THR A 101      16.110   5.649  23.719  1.00 22.77           O  
ATOM   1351  CB  THR A 101      19.079   5.503  23.218  1.00 22.33           C  
ATOM   1352  OG1 THR A 101      19.307   4.095  23.114  1.00 23.27           O  
ATOM   1353  CG2 THR A 101      20.406   6.238  23.144  1.00 24.04           C  
ATOM   1354  N   ARG A 102      16.691   4.222  25.356  1.00 21.17           N  
ATOM   1355  CA  ARG A 102      15.375   3.585  25.406  1.00 22.72           C  
ATOM   1356  C   ARG A 102      14.353   4.500  26.078  1.00 21.69           C  
ATOM   1357  O   ARG A 102      13.152   4.281  25.976  1.00 22.37           O  
ATOM   1358  CB  ARG A 102      15.452   2.240  26.140  1.00 20.27           C  
ATOM   1359  CG  ARG A 102      16.076   1.137  25.300  1.00 20.51           C  
ATOM   1360  CD  ARG A 102      16.480  -0.060  26.140  1.00 23.92           C  
ATOM   1361  NE  ARG A 102      15.352  -0.743  26.762  1.00 24.04           N  
ATOM   1362  CZ  ARG A 102      15.482  -1.720  27.658  1.00 29.26           C  
ATOM   1363  NH1 ARG A 102      16.692  -2.122  28.037  1.00 28.16           N  
ATOM   1364  NH2 ARG A 102      14.406  -2.309  28.170  1.00 29.71           N  
ATOM   1365  N   VAL A 103      14.835   5.528  26.767  1.00 22.02           N  
ATOM   1366  CA  VAL A 103      13.951   6.490  27.412  1.00 19.54           C  
ATOM   1367  C   VAL A 103      13.509   7.500  26.355  1.00 19.74           C  
ATOM   1368  O   VAL A 103      14.342   8.087  25.671  1.00 19.91           O  
ATOM   1369  CB  VAL A 103      14.681   7.231  28.543  1.00 19.56           C  
ATOM   1370  CG1 VAL A 103      13.797   8.329  29.108  1.00 15.45           C  
ATOM   1371  CG2 VAL A 103      15.072   6.243  29.632  1.00 19.08           C  
ATOM   1372  N   SER A 104      12.203   7.693  26.211  1.00 19.82           N  
ATOM   1373  CA  SER A 104      11.688   8.637  25.222  1.00 20.07           C  
ATOM   1374  C   SER A 104      12.224  10.034  25.519  1.00 19.19           C  
ATOM   1375  O   SER A 104      12.045  10.556  26.617  1.00 20.32           O  
ATOM   1376  CB  SER A 104      10.155   8.652  25.239  1.00 20.69           C  
ATOM   1377  OG  SER A 104       9.648   9.467  24.192  1.00 22.41           O  
ATOM   1378  N   GLY A 105      12.881  10.639  24.537  1.00 17.47           N  
ATOM   1379  CA  GLY A 105      13.441  11.962  24.748  1.00 21.25           C  
ATOM   1380  C   GLY A 105      14.956  11.929  24.915  1.00 21.19           C  
ATOM   1381  O   GLY A 105      15.621  12.966  24.862  1.00 22.38           O  
ATOM   1382  N   ILE A 106      15.506  10.742  25.147  1.00 18.92           N  
ATOM   1383  CA  ILE A 106      16.950  10.612  25.277  1.00 18.87           C  
ATOM   1384  C   ILE A 106      17.454   9.984  23.986  1.00 19.13           C  
ATOM   1385  O   ILE A 106      17.134   8.837  23.676  1.00 20.52           O  
ATOM   1386  CB  ILE A 106      17.374   9.696  26.453  1.00 18.83           C  
ATOM   1387  CG1 ILE A 106      16.954  10.298  27.792  1.00 18.37           C  
ATOM   1388  CG2 ILE A 106      18.892   9.505  26.438  1.00 17.54           C  
ATOM   1389  CD1 ILE A 106      17.370   9.446  28.995  1.00 14.50           C  
ATOM   1390  N   GLY A 107      18.223  10.752  23.226  1.00 19.61           N  
ATOM   1391  CA  GLY A 107      18.772  10.250  21.985  1.00 20.76           C  
ATOM   1392  C   GLY A 107      20.231   9.880  22.165  1.00 21.37           C  
ATOM   1393  O   GLY A 107      20.745   9.915  23.285  1.00 22.22           O  
ATOM   1394  N   PRO A 108      20.928   9.525  21.078  1.00 22.18           N  
ATOM   1395  CA  PRO A 108      22.345   9.139  21.094  1.00 22.34           C  
ATOM   1396  C   PRO A 108      23.256  10.154  21.799  1.00 22.02           C  
ATOM   1397  O   PRO A 108      24.111   9.786  22.608  1.00 21.69           O  
ATOM   1398  CB  PRO A 108      22.687   9.016  19.609  1.00 23.98           C  
ATOM   1399  CG  PRO A 108      21.369   8.651  18.974  1.00 25.09           C  
ATOM   1400  CD  PRO A 108      20.411   9.562  19.697  1.00 23.91           C  
ATOM   1401  N   SER A 109      23.066  11.428  21.478  1.00 20.91           N  
ATOM   1402  CA  SER A 109      23.866  12.508  22.048  1.00 22.52           C  
ATOM   1403  C   SER A 109      23.654  12.624  23.551  1.00 21.48           C  
ATOM   1404  O   SER A 109      24.601  12.529  24.336  1.00 20.07           O  
ATOM   1405  CB  SER A 109      23.512  13.835  21.368  1.00 23.04           C  
ATOM   1406  OG  SER A 109      24.397  14.865  21.775  1.00 29.64           O  
ATOM   1407  N   ALA A 110      22.404  12.810  23.952  1.00 19.33           N  
ATOM   1408  CA  ALA A 110      22.086  12.930  25.367  1.00 20.06           C  
ATOM   1409  C   ALA A 110      22.535  11.688  26.141  1.00 20.38           C  
ATOM   1410  O   ALA A 110      23.037  11.794  27.265  1.00 20.47           O  
ATOM   1411  CB  ALA A 110      20.582  13.159  25.550  1.00 20.66           C  
ATOM   1412  N   ALA A 111      22.361  10.512  25.545  1.00 19.11           N  
ATOM   1413  CA  ALA A 111      22.754   9.276  26.207  1.00 20.83           C  
ATOM   1414  C   ALA A 111      24.257   9.268  26.477  1.00 23.24           C  
ATOM   1415  O   ALA A 111      24.703   9.001  27.594  1.00 24.79           O  
ATOM   1416  CB  ALA A 111      22.370   8.080  25.356  1.00 18.76           C  
ATOM   1417  N   ARG A 112      25.035   9.567  25.447  1.00 24.73           N  
ATOM   1418  CA  ARG A 112      26.482   9.595  25.572  1.00 25.26           C  
ATOM   1419  C   ARG A 112      26.902  10.672  26.585  1.00 27.20           C  
ATOM   1420  O   ARG A 112      27.822  10.461  27.384  1.00 27.93           O  
ATOM   1421  CB  ARG A 112      27.099   9.851  24.196  1.00 24.77           C  
ATOM   1422  CG  ARG A 112      28.619   9.816  24.137  1.00 26.70           C  
ATOM   1423  CD  ARG A 112      29.090   9.855  22.687  1.00 27.06           C  
ATOM   1424  NE  ARG A 112      28.899   8.581  21.999  1.00 24.91           N  
ATOM   1425  CZ  ARG A 112      29.691   7.523  22.160  1.00 26.15           C  
ATOM   1426  NH1 ARG A 112      30.729   7.586  22.987  1.00 22.82           N  
ATOM   1427  NH2 ARG A 112      29.458   6.403  21.482  1.00 25.68           N  
ATOM   1428  N   LYS A 113      26.221  11.815  26.564  1.00 27.30           N  
ATOM   1429  CA  LYS A 113      26.532  12.897  27.494  1.00 29.19           C  
ATOM   1430  C   LYS A 113      26.253  12.476  28.942  1.00 29.96           C  
ATOM   1431  O   LYS A 113      27.072  12.724  29.825  1.00 28.90           O  
ATOM   1432  CB  LYS A 113      25.726  14.156  27.149  1.00 30.65           C  
ATOM   1433  CG  LYS A 113      26.062  15.361  28.028  1.00 35.52           C  
ATOM   1434  CD  LYS A 113      25.395  16.639  27.524  1.00 37.81           C  
ATOM   1435  CE  LYS A 113      25.757  17.846  28.389  1.00 39.42           C  
ATOM   1436  NZ  LYS A 113      25.260  17.717  29.793  1.00 40.36           N  
ATOM   1437  N   PHE A 114      25.111  11.832  29.183  1.00 28.77           N  
ATOM   1438  CA  PHE A 114      24.771  11.381  30.531  1.00 28.90           C  
ATOM   1439  C   PHE A 114      25.805  10.392  31.052  1.00 30.27           C  
ATOM   1440  O   PHE A 114      26.236  10.479  32.206  1.00 28.65           O  
ATOM   1441  CB  PHE A 114      23.382  10.732  30.570  1.00 27.34           C  
ATOM   1442  CG  PHE A 114      22.250  11.722  30.559  1.00 25.64           C  
ATOM   1443  CD1 PHE A 114      22.228  12.779  31.461  1.00 25.24           C  
ATOM   1444  CD2 PHE A 114      21.215  11.609  29.636  1.00 24.74           C  
ATOM   1445  CE1 PHE A 114      21.193  13.717  31.443  1.00 25.87           C  
ATOM   1446  CE2 PHE A 114      20.175  12.535  29.606  1.00 24.00           C  
ATOM   1447  CZ  PHE A 114      20.164  13.595  30.512  1.00 26.72           C  
ATOM   1448  N   VAL A 115      26.190   9.447  30.204  1.00 30.81           N  
ATOM   1449  CA  VAL A 115      27.187   8.457  30.585  1.00 33.66           C  
ATOM   1450  C   VAL A 115      28.480   9.190  30.959  1.00 34.74           C  
ATOM   1451  O   VAL A 115      29.176   8.793  31.888  1.00 35.99           O  
ATOM   1452  CB  VAL A 115      27.460   7.460  29.429  1.00 34.11           C  
ATOM   1453  CG1 VAL A 115      28.515   6.452  29.844  1.00 33.50           C  
ATOM   1454  CG2 VAL A 115      26.172   6.743  29.048  1.00 31.71           C  
ATOM   1455  N   ASP A 116      28.781  10.272  30.245  1.00 35.98           N  
ATOM   1456  CA  ASP A 116      29.981  11.065  30.521  1.00 37.85           C  
ATOM   1457  C   ASP A 116      29.924  11.689  31.906  1.00 38.11           C  
ATOM   1458  O   ASP A 116      30.958  11.991  32.499  1.00 39.71           O  
ATOM   1459  CB  ASP A 116      30.143  12.204  29.511  1.00 38.08           C  
ATOM   1460  CG  ASP A 116      30.663  11.740  28.167  1.00 38.08           C  
ATOM   1461  OD1 ASP A 116      31.046  10.556  28.025  1.00 36.31           O  
ATOM   1462  OD2 ASP A 116      30.693  12.586  27.249  1.00 38.18           O  
ATOM   1463  N   GLU A 117      28.714  11.900  32.409  1.00 37.26           N  
ATOM   1464  CA  GLU A 117      28.535  12.509  33.718  1.00 37.95           C  
ATOM   1465  C   GLU A 117      28.332  11.488  34.820  1.00 37.37           C  
ATOM   1466  O   GLU A 117      28.212  11.859  35.986  1.00 39.51           O  
ATOM   1467  CB  GLU A 117      27.338  13.453  33.703  1.00 39.80           C  
ATOM   1468  CG  GLU A 117      27.426  14.550  32.674  1.00 42.50           C  
ATOM   1469  CD  GLU A 117      26.111  15.285  32.520  1.00 46.89           C  
ATOM   1470  OE1 GLU A 117      25.594  15.798  33.538  1.00 48.79           O  
ATOM   1471  OE2 GLU A 117      25.595  15.347  31.383  1.00 49.21           O  
ATOM   1472  N   GLY A 118      28.274  10.211  34.454  1.00 35.70           N  
ATOM   1473  CA  GLY A 118      28.079   9.172  35.451  1.00 35.94           C  
ATOM   1474  C   GLY A 118      26.644   8.689  35.639  1.00 35.73           C  
ATOM   1475  O   GLY A 118      26.356   7.926  36.563  1.00 34.38           O  
ATOM   1476  N   ILE A 119      25.742   9.134  34.769  1.00 33.28           N  
ATOM   1477  CA  ILE A 119      24.343   8.726  34.830  1.00 32.00           C  
ATOM   1478  C   ILE A 119      24.192   7.585  33.821  1.00 31.02           C  
ATOM   1479  O   ILE A 119      24.062   7.825  32.619  1.00 31.46           O  
ATOM   1480  CB  ILE A 119      23.430   9.912  34.455  1.00 32.08           C  
ATOM   1481  CG1 ILE A 119      23.755  11.100  35.359  1.00 30.36           C  
ATOM   1482  CG2 ILE A 119      21.965   9.528  34.603  1.00 34.01           C  
ATOM   1483  CD1 ILE A 119      22.938  12.331  35.073  1.00 33.31           C  
ATOM   1484  N   LYS A 120      24.219   6.346  34.310  1.00 30.33           N  
ATOM   1485  CA  LYS A 120      24.142   5.181  33.435  1.00 31.30           C  
ATOM   1486  C   LYS A 120      22.998   4.215  33.686  1.00 30.85           C  
ATOM   1487  O   LYS A 120      22.825   3.268  32.923  1.00 30.47           O  
ATOM   1488  CB  LYS A 120      25.416   4.349  33.534  1.00 33.02           C  
ATOM   1489  CG  LYS A 120      26.726   5.078  33.420  1.00 38.51           C  
ATOM   1490  CD  LYS A 120      27.844   4.069  33.674  1.00 42.03           C  
ATOM   1491  CE  LYS A 120      29.227   4.663  33.492  1.00 44.23           C  
ATOM   1492  NZ  LYS A 120      30.276   3.623  33.713  1.00 46.35           N  
ATOM   1493  N   THR A 121      22.239   4.413  34.755  1.00 30.13           N  
ATOM   1494  CA  THR A 121      21.156   3.483  35.046  1.00 27.97           C  
ATOM   1495  C   THR A 121      19.825   4.167  35.282  1.00 28.20           C  
ATOM   1496  O   THR A 121      19.737   5.393  35.333  1.00 27.96           O  
ATOM   1497  CB  THR A 121      21.466   2.628  36.298  1.00 27.77           C  
ATOM   1498  OG1 THR A 121      21.381   3.449  37.470  1.00 25.97           O  
ATOM   1499  CG2 THR A 121      22.863   2.022  36.208  1.00 25.79           C  
ATOM   1500  N   LEU A 122      18.787   3.352  35.429  1.00 29.74           N  
ATOM   1501  CA  LEU A 122      17.445   3.852  35.683  1.00 31.36           C  
ATOM   1502  C   LEU A 122      17.509   4.574  37.026  1.00 32.14           C  
ATOM   1503  O   LEU A 122      16.991   5.684  37.185  1.00 29.54           O  
ATOM   1504  CB  LEU A 122      16.469   2.680  35.754  1.00 31.83           C  
ATOM   1505  CG  LEU A 122      14.986   3.018  35.724  1.00 33.08           C  
ATOM   1506  CD1 LEU A 122      14.651   3.734  34.411  1.00 32.78           C  
ATOM   1507  CD2 LEU A 122      14.182   1.731  35.872  1.00 32.60           C  
ATOM   1508  N   GLU A 123      18.162   3.926  37.987  1.00 33.40           N  
ATOM   1509  CA  GLU A 123      18.339   4.491  39.316  1.00 36.05           C  
ATOM   1510  C   GLU A 123      18.990   5.866  39.192  1.00 35.68           C  
ATOM   1511  O   GLU A 123      18.543   6.831  39.815  1.00 34.56           O  
ATOM   1512  CB  GLU A 123      19.232   3.580  40.156  1.00 38.69           C  
ATOM   1513  CG  GLU A 123      19.890   4.288  41.330  1.00 44.70           C  
ATOM   1514  CD  GLU A 123      20.838   3.389  42.104  1.00 47.74           C  
ATOM   1515  OE1 GLU A 123      21.697   2.746  41.461  1.00 49.29           O  
ATOM   1516  OE2 GLU A 123      20.729   3.335  43.352  1.00 49.90           O  
ATOM   1517  N   ASP A 124      20.046   5.942  38.384  1.00 34.84           N  
ATOM   1518  CA  ASP A 124      20.754   7.198  38.176  1.00 35.25           C  
ATOM   1519  C   ASP A 124      19.821   8.263  37.616  1.00 34.73           C  
ATOM   1520  O   ASP A 124      19.777   9.383  38.120  1.00 35.96           O  
ATOM   1521  CB  ASP A 124      21.937   7.013  37.216  1.00 37.41           C  
ATOM   1522  CG  ASP A 124      23.015   6.103  37.775  1.00 38.98           C  
ATOM   1523  OD1 ASP A 124      23.219   6.100  39.006  1.00 40.08           O  
ATOM   1524  OD2 ASP A 124      23.673   5.402  36.979  1.00 40.63           O  
ATOM   1525  N   LEU A 125      19.076   7.913  36.571  1.00 32.63           N  
ATOM   1526  CA  LEU A 125      18.155   8.855  35.951  1.00 30.88           C  
ATOM   1527  C   LEU A 125      17.145   9.397  36.948  1.00 31.92           C  
ATOM   1528  O   LEU A 125      16.853  10.595  36.965  1.00 30.89           O  
ATOM   1529  CB  LEU A 125      17.403   8.186  34.803  1.00 27.52           C  
ATOM   1530  CG  LEU A 125      18.216   7.810  33.570  1.00 24.05           C  
ATOM   1531  CD1 LEU A 125      17.375   6.952  32.644  1.00 23.82           C  
ATOM   1532  CD2 LEU A 125      18.672   9.066  32.876  1.00 21.48           C  
ATOM   1533  N   ARG A 126      16.619   8.507  37.778  1.00 32.71           N  
ATOM   1534  CA  ARG A 126      15.614   8.883  38.759  1.00 35.59           C  
ATOM   1535  C   ARG A 126      16.083   9.879  39.802  1.00 36.95           C  
ATOM   1536  O   ARG A 126      15.330  10.776  40.174  1.00 37.55           O  
ATOM   1537  CB  ARG A 126      15.049   7.630  39.437  1.00 36.21           C  
ATOM   1538  CG  ARG A 126      14.120   6.842  38.520  1.00 36.66           C  
ATOM   1539  CD  ARG A 126      13.692   5.516  39.108  1.00 37.47           C  
ATOM   1540  NE  ARG A 126      12.700   4.876  38.250  1.00 38.74           N  
ATOM   1541  CZ  ARG A 126      12.223   3.652  38.436  1.00 39.00           C  
ATOM   1542  NH1 ARG A 126      12.648   2.921  39.459  1.00 39.02           N  
ATOM   1543  NH2 ARG A 126      11.318   3.162  37.598  1.00 38.74           N  
ATOM   1544  N   LYS A 127      17.317   9.729  40.273  1.00 37.15           N  
ATOM   1545  CA  LYS A 127      17.842  10.646  41.278  1.00 37.59           C  
ATOM   1546  C   LYS A 127      18.400  11.916  40.642  1.00 37.28           C  
ATOM   1547  O   LYS A 127      18.843  12.822  41.343  1.00 36.85           O  
ATOM   1548  CB  LYS A 127      18.918   9.954  42.124  1.00 37.82           C  
ATOM   1549  CG  LYS A 127      20.079   9.384  41.341  1.00 40.08           C  
ATOM   1550  CD  LYS A 127      20.977   8.526  42.222  1.00 42.45           C  
ATOM   1551  CE  LYS A 127      22.026   7.812  41.376  1.00 45.73           C  
ATOM   1552  NZ  LYS A 127      22.803   6.780  42.128  1.00 46.75           N  
ATOM   1553  N   ASN A 128      18.367  11.976  39.312  1.00 36.00           N  
ATOM   1554  CA  ASN A 128      18.868  13.135  38.577  1.00 35.30           C  
ATOM   1555  C   ASN A 128      17.808  13.777  37.692  1.00 35.18           C  
ATOM   1556  O   ASN A 128      18.136  14.331  36.646  1.00 36.68           O  
ATOM   1557  CB  ASN A 128      20.068  12.741  37.708  1.00 34.45           C  
ATOM   1558  CG  ASN A 128      21.342  12.567  38.513  1.00 35.03           C  
ATOM   1559  OD1 ASN A 128      21.903  13.534  39.024  1.00 36.55           O  
ATOM   1560  ND2 ASN A 128      21.801  11.330  38.632  1.00 35.66           N  
ATOM   1561  N   GLU A 129      16.545  13.708  38.103  1.00 36.15           N  
ATOM   1562  CA  GLU A 129      15.470  14.299  37.309  1.00 38.45           C  
ATOM   1563  C   GLU A 129      15.765  15.755  36.970  1.00 38.55           C  
ATOM   1564  O   GLU A 129      15.408  16.241  35.898  1.00 37.64           O  
ATOM   1565  CB  GLU A 129      14.133  14.238  38.053  1.00 40.73           C  
ATOM   1566  CG  GLU A 129      13.600  12.841  38.295  1.00 45.27           C  
ATOM   1567  CD  GLU A 129      12.087  12.818  38.441  1.00 47.02           C  
ATOM   1568  OE1 GLU A 129      11.548  11.758  38.823  1.00 49.66           O  
ATOM   1569  OE2 GLU A 129      11.436  13.853  38.164  1.00 48.14           O  
ATOM   1570  N   ASP A 130      16.408  16.448  37.901  1.00 39.17           N  
ATOM   1571  CA  ASP A 130      16.747  17.849  37.714  1.00 40.60           C  
ATOM   1572  C   ASP A 130      17.512  18.067  36.419  1.00 39.36           C  
ATOM   1573  O   ASP A 130      17.430  19.133  35.816  1.00 39.75           O  
ATOM   1574  CB  ASP A 130      17.579  18.346  38.898  1.00 43.03           C  
ATOM   1575  CG  ASP A 130      18.732  17.421  39.225  1.00 46.91           C  
ATOM   1576  OD1 ASP A 130      18.471  16.224  39.476  1.00 50.32           O  
ATOM   1577  OD2 ASP A 130      19.896  17.881  39.236  1.00 49.75           O  
ATOM   1578  N   LYS A 131      18.248  17.051  35.986  1.00 37.85           N  
ATOM   1579  CA  LYS A 131      19.036  17.164  34.766  1.00 36.35           C  
ATOM   1580  C   LYS A 131      18.307  16.746  33.483  1.00 33.54           C  
ATOM   1581  O   LYS A 131      18.915  16.702  32.415  1.00 33.12           O  
ATOM   1582  CB  LYS A 131      20.320  16.343  34.911  1.00 38.42           C  
ATOM   1583  CG  LYS A 131      21.216  16.794  36.048  1.00 40.49           C  
ATOM   1584  CD  LYS A 131      22.555  16.067  36.016  1.00 44.18           C  
ATOM   1585  CE  LYS A 131      23.489  16.553  37.124  1.00 45.24           C  
ATOM   1586  NZ  LYS A 131      22.972  16.253  38.494  1.00 46.66           N  
ATOM   1587  N   LEU A 132      17.014  16.451  33.584  1.00 30.42           N  
ATOM   1588  CA  LEU A 132      16.224  16.020  32.428  1.00 29.22           C  
ATOM   1589  C   LEU A 132      15.230  17.073  31.938  1.00 27.81           C  
ATOM   1590  O   LEU A 132      14.588  17.737  32.747  1.00 28.37           O  
ATOM   1591  CB  LEU A 132      15.450  14.747  32.782  1.00 27.87           C  
ATOM   1592  CG  LEU A 132      16.280  13.536  33.205  1.00 26.72           C  
ATOM   1593  CD1 LEU A 132      15.370  12.401  33.610  1.00 25.85           C  
ATOM   1594  CD2 LEU A 132      17.171  13.115  32.063  1.00 27.39           C  
ATOM   1595  N   ASN A 133      15.093  17.234  30.622  1.00 26.41           N  
ATOM   1596  CA  ASN A 133      14.118  18.197  30.116  1.00 25.37           C  
ATOM   1597  C   ASN A 133      12.720  17.584  30.307  1.00 24.42           C  
ATOM   1598  O   ASN A 133      12.602  16.427  30.706  1.00 22.09           O  
ATOM   1599  CB  ASN A 133      14.374  18.551  28.640  1.00 25.04           C  
ATOM   1600  CG  ASN A 133      14.272  17.355  27.711  1.00 28.68           C  
ATOM   1601  OD1 ASN A 133      13.341  16.550  27.804  1.00 27.82           O  
ATOM   1602  ND2 ASN A 133      15.220  17.248  26.786  1.00 25.94           N  
ATOM   1603  N   HIS A 134      11.669  18.352  30.029  1.00 23.97           N  
ATOM   1604  CA  HIS A 134      10.304  17.864  30.222  1.00 22.22           C  
ATOM   1605  C   HIS A 134      10.000  16.521  29.561  1.00 22.30           C  
ATOM   1606  O   HIS A 134       9.498  15.601  30.205  1.00 20.40           O  
ATOM   1607  CB  HIS A 134       9.288  18.891  29.727  1.00 22.61           C  
ATOM   1608  CG  HIS A 134       7.869  18.454  29.918  1.00 23.78           C  
ATOM   1609  ND1 HIS A 134       7.251  18.453  31.150  1.00 24.77           N  
ATOM   1610  CD2 HIS A 134       6.977  17.922  29.050  1.00 23.93           C  
ATOM   1611  CE1 HIS A 134       6.039  17.938  31.034  1.00 24.46           C  
ATOM   1612  NE2 HIS A 134       5.849  17.607  29.770  1.00 26.11           N  
ATOM   1613  N   HIS A 135      10.294  16.422  28.270  1.00 21.98           N  
ATOM   1614  CA  HIS A 135      10.045  15.201  27.529  1.00 22.67           C  
ATOM   1615  C   HIS A 135      10.748  14.016  28.192  1.00 21.61           C  
ATOM   1616  O   HIS A 135      10.119  13.000  28.479  1.00 20.06           O  
ATOM   1617  CB  HIS A 135      10.504  15.380  26.077  1.00 22.46           C  
ATOM   1618  CG  HIS A 135      10.239  14.195  25.199  1.00 22.62           C  
ATOM   1619  ND1 HIS A 135      10.237  14.280  23.824  1.00 22.87           N  
ATOM   1620  CD2 HIS A 135      10.007  12.893  25.494  1.00 22.46           C  
ATOM   1621  CE1 HIS A 135      10.017  13.083  23.310  1.00 22.10           C  
ATOM   1622  NE2 HIS A 135       9.874  12.224  24.302  1.00 18.53           N  
ATOM   1623  N   GLN A 136      12.043  14.156  28.456  1.00 21.69           N  
ATOM   1624  CA  GLN A 136      12.808  13.082  29.082  1.00 21.37           C  
ATOM   1625  C   GLN A 136      12.238  12.689  30.438  1.00 21.90           C  
ATOM   1626  O   GLN A 136      12.276  11.517  30.824  1.00 21.55           O  
ATOM   1627  CB  GLN A 136      14.277  13.498  29.235  1.00 22.04           C  
ATOM   1628  CG  GLN A 136      14.910  13.924  27.919  1.00 22.78           C  
ATOM   1629  CD  GLN A 136      16.329  14.426  28.076  1.00 23.47           C  
ATOM   1630  OE1 GLN A 136      16.643  15.140  29.027  1.00 26.36           O  
ATOM   1631  NE2 GLN A 136      17.192  14.073  27.130  1.00 22.05           N  
ATOM   1632  N   ARG A 137      11.702  13.666  31.159  1.00 22.33           N  
ATOM   1633  CA  ARG A 137      11.144  13.394  32.471  1.00 25.17           C  
ATOM   1634  C   ARG A 137       9.905  12.510  32.358  1.00 23.55           C  
ATOM   1635  O   ARG A 137       9.710  11.600  33.159  1.00 23.14           O  
ATOM   1636  CB  ARG A 137      10.792  14.703  33.179  1.00 28.78           C  
ATOM   1637  CG  ARG A 137      10.373  14.512  34.619  1.00 36.36           C  
ATOM   1638  CD  ARG A 137      10.300  15.842  35.352  1.00 41.01           C  
ATOM   1639  NE  ARG A 137      11.502  16.635  35.110  1.00 45.02           N  
ATOM   1640  CZ  ARG A 137      11.913  17.632  35.887  1.00 46.69           C  
ATOM   1641  NH1 ARG A 137      11.220  17.963  36.969  1.00 46.69           N  
ATOM   1642  NH2 ARG A 137      13.017  18.299  35.579  1.00 48.29           N  
ATOM   1643  N   ILE A 138       9.068  12.777  31.362  1.00 21.85           N  
ATOM   1644  CA  ILE A 138       7.869  11.974  31.184  1.00 21.64           C  
ATOM   1645  C   ILE A 138       8.275  10.594  30.686  1.00 19.69           C  
ATOM   1646  O   ILE A 138       7.719   9.590  31.114  1.00 20.23           O  
ATOM   1647  CB  ILE A 138       6.884  12.616  30.173  1.00 21.64           C  
ATOM   1648  CG1 ILE A 138       6.495  14.032  30.630  1.00 21.79           C  
ATOM   1649  CG2 ILE A 138       5.648  11.749  30.047  1.00 22.21           C  
ATOM   1650  CD1 ILE A 138       6.020  14.119  32.075  1.00 24.15           C  
ATOM   1651  N   GLY A 139       9.245  10.551  29.779  1.00 18.62           N  
ATOM   1652  CA  GLY A 139       9.711   9.275  29.254  1.00 20.02           C  
ATOM   1653  C   GLY A 139      10.194   8.346  30.358  1.00 20.84           C  
ATOM   1654  O   GLY A 139       9.964   7.131  30.315  1.00 20.43           O  
ATOM   1655  N   LEU A 140      10.873   8.921  31.350  1.00 20.08           N  
ATOM   1656  CA  LEU A 140      11.382   8.153  32.484  1.00 19.14           C  
ATOM   1657  C   LEU A 140      10.226   7.678  33.366  1.00 19.63           C  
ATOM   1658  O   LEU A 140      10.149   6.508  33.750  1.00 18.39           O  
ATOM   1659  CB  LEU A 140      12.336   9.021  33.305  1.00 17.83           C  
ATOM   1660  CG  LEU A 140      12.800   8.463  34.652  1.00 18.15           C  
ATOM   1661  CD1 LEU A 140      13.558   7.163  34.458  1.00 16.45           C  
ATOM   1662  CD2 LEU A 140      13.676   9.496  35.334  1.00 19.16           C  
ATOM   1663  N   LYS A 141       9.322   8.603  33.673  1.00 21.27           N  
ATOM   1664  CA  LYS A 141       8.161   8.314  34.508  1.00 22.66           C  
ATOM   1665  C   LYS A 141       7.394   7.087  34.009  1.00 21.79           C  
ATOM   1666  O   LYS A 141       7.041   6.207  34.793  1.00 20.14           O  
ATOM   1667  CB  LYS A 141       7.236   9.534  34.532  1.00 22.83           C  
ATOM   1668  CG  LYS A 141       6.040   9.430  35.473  1.00 26.90           C  
ATOM   1669  CD  LYS A 141       5.060  10.573  35.202  1.00 28.97           C  
ATOM   1670  CE  LYS A 141       3.800  10.459  36.039  1.00 32.03           C  
ATOM   1671  NZ  LYS A 141       2.782  11.470  35.627  1.00 33.38           N  
ATOM   1672  N   TYR A 142       7.149   7.030  32.704  1.00 20.62           N  
ATOM   1673  CA  TYR A 142       6.420   5.916  32.100  1.00 21.59           C  
ATOM   1674  C   TYR A 142       7.370   4.974  31.368  1.00 23.27           C  
ATOM   1675  O   TYR A 142       7.000   4.358  30.371  1.00 23.95           O  
ATOM   1676  CB  TYR A 142       5.372   6.444  31.113  1.00 19.59           C  
ATOM   1677  CG  TYR A 142       4.348   7.360  31.746  1.00 21.05           C  
ATOM   1678  CD1 TYR A 142       3.488   6.893  32.739  1.00 22.28           C  
ATOM   1679  CD2 TYR A 142       4.264   8.702  31.383  1.00 18.54           C  
ATOM   1680  CE1 TYR A 142       2.572   7.746  33.364  1.00 22.21           C  
ATOM   1681  CE2 TYR A 142       3.351   9.563  31.999  1.00 18.79           C  
ATOM   1682  CZ  TYR A 142       2.513   9.078  32.991  1.00 18.67           C  
ATOM   1683  OH  TYR A 142       1.648   9.927  33.641  1.00 19.95           O  
ATOM   1684  N   PHE A 143       8.594   4.854  31.865  1.00 23.94           N  
ATOM   1685  CA  PHE A 143       9.565   3.984  31.218  1.00 24.27           C  
ATOM   1686  C   PHE A 143       9.039   2.571  30.997  1.00 23.33           C  
ATOM   1687  O   PHE A 143       9.095   2.045  29.886  1.00 24.98           O  
ATOM   1688  CB  PHE A 143      10.859   3.900  32.028  1.00 24.87           C  
ATOM   1689  CG  PHE A 143      11.846   2.937  31.451  1.00 28.23           C  
ATOM   1690  CD1 PHE A 143      12.410   3.173  30.200  1.00 29.20           C  
ATOM   1691  CD2 PHE A 143      12.153   1.758  32.112  1.00 29.53           C  
ATOM   1692  CE1 PHE A 143      13.264   2.241  29.614  1.00 31.57           C  
ATOM   1693  CE2 PHE A 143      13.005   0.820  31.533  1.00 31.71           C  
ATOM   1694  CZ  PHE A 143      13.559   1.062  30.282  1.00 30.23           C  
ATOM   1695  N   GLY A 144       8.534   1.958  32.058  1.00 22.03           N  
ATOM   1696  CA  GLY A 144       8.025   0.607  31.945  1.00 24.12           C  
ATOM   1697  C   GLY A 144       6.871   0.501  30.968  1.00 24.60           C  
ATOM   1698  O   GLY A 144       6.927  -0.257  30.005  1.00 24.88           O  
ATOM   1699  N   ASP A 145       5.825   1.277  31.221  1.00 24.68           N  
ATOM   1700  CA  ASP A 145       4.636   1.271  30.386  1.00 24.73           C  
ATOM   1701  C   ASP A 145       4.870   1.396  28.887  1.00 23.26           C  
ATOM   1702  O   ASP A 145       4.341   0.601  28.117  1.00 22.34           O  
ATOM   1703  CB  ASP A 145       3.676   2.367  30.852  1.00 25.85           C  
ATOM   1704  CG  ASP A 145       2.899   1.961  32.086  1.00 26.94           C  
ATOM   1705  OD1 ASP A 145       3.149   0.840  32.587  1.00 26.40           O  
ATOM   1706  OD2 ASP A 145       2.045   2.751  32.545  1.00 27.89           O  
ATOM   1707  N   PHE A 146       5.651   2.389  28.476  1.00 22.06           N  
ATOM   1708  CA  PHE A 146       5.924   2.600  27.060  1.00 22.57           C  
ATOM   1709  C   PHE A 146       6.587   1.408  26.371  1.00 23.68           C  
ATOM   1710  O   PHE A 146       6.598   1.333  25.147  1.00 24.10           O  
ATOM   1711  CB  PHE A 146       6.767   3.870  26.864  1.00 22.48           C  
ATOM   1712  CG  PHE A 146       6.038   5.143  27.221  1.00 18.88           C  
ATOM   1713  CD1 PHE A 146       4.706   5.110  27.628  1.00 19.20           C  
ATOM   1714  CD2 PHE A 146       6.678   6.369  27.148  1.00 18.81           C  
ATOM   1715  CE1 PHE A 146       4.024   6.281  27.958  1.00 17.88           C  
ATOM   1716  CE2 PHE A 146       6.001   7.552  27.478  1.00 16.75           C  
ATOM   1717  CZ  PHE A 146       4.678   7.504  27.883  1.00 15.91           C  
ATOM   1718  N   GLU A 147       7.130   0.477  27.150  1.00 23.18           N  
ATOM   1719  CA  GLU A 147       7.761  -0.711  26.581  1.00 25.52           C  
ATOM   1720  C   GLU A 147       6.706  -1.790  26.310  1.00 24.47           C  
ATOM   1721  O   GLU A 147       6.972  -2.773  25.630  1.00 23.47           O  
ATOM   1722  CB  GLU A 147       8.809  -1.283  27.547  1.00 30.06           C  
ATOM   1723  CG  GLU A 147      10.066  -0.434  27.744  1.00 34.96           C  
ATOM   1724  CD  GLU A 147      11.254  -0.928  26.929  1.00 35.79           C  
ATOM   1725  OE1 GLU A 147      11.518  -2.148  26.940  1.00 36.93           O  
ATOM   1726  OE2 GLU A 147      11.935  -0.097  26.289  1.00 39.98           O  
ATOM   1727  N   LYS A 148       5.510  -1.614  26.857  1.00 24.22           N  
ATOM   1728  CA  LYS A 148       4.454  -2.599  26.661  1.00 23.61           C  
ATOM   1729  C   LYS A 148       3.715  -2.413  25.330  1.00 23.52           C  
ATOM   1730  O   LYS A 148       3.609  -1.302  24.806  1.00 23.03           O  
ATOM   1731  CB  LYS A 148       3.459  -2.528  27.820  1.00 26.37           C  
ATOM   1732  CG  LYS A 148       4.064  -2.790  29.202  1.00 26.80           C  
ATOM   1733  CD  LYS A 148       2.960  -2.901  30.249  1.00 28.74           C  
ATOM   1734  CE  LYS A 148       3.479  -3.312  31.625  1.00 30.02           C  
ATOM   1735  NZ  LYS A 148       4.179  -2.215  32.345  1.00 32.64           N  
ATOM   1736  N   ARG A 149       3.225  -3.514  24.777  1.00 22.25           N  
ATOM   1737  CA  ARG A 149       2.474  -3.479  23.523  1.00 22.12           C  
ATOM   1738  C   ARG A 149       1.019  -3.163  23.846  1.00 21.49           C  
ATOM   1739  O   ARG A 149       0.579  -3.331  24.988  1.00 22.21           O  
ATOM   1740  CB  ARG A 149       2.531  -4.839  22.835  1.00 23.01           C  
ATOM   1741  CG  ARG A 149       3.929  -5.340  22.546  1.00 27.13           C  
ATOM   1742  CD  ARG A 149       4.548  -4.585  21.398  1.00 25.46           C  
ATOM   1743  NE  ARG A 149       3.762  -4.729  20.178  1.00 26.43           N  
ATOM   1744  CZ  ARG A 149       4.064  -4.133  19.032  1.00 26.05           C  
ATOM   1745  NH1 ARG A 149       5.136  -3.360  18.962  1.00 26.13           N  
ATOM   1746  NH2 ARG A 149       3.289  -4.299  17.965  1.00 26.26           N  
ATOM   1747  N   ILE A 150       0.276  -2.703  22.847  1.00 19.49           N  
ATOM   1748  CA  ILE A 150      -1.136  -2.400  23.039  1.00 19.75           C  
ATOM   1749  C   ILE A 150      -1.960  -3.416  22.251  1.00 19.18           C  
ATOM   1750  O   ILE A 150      -1.866  -3.480  21.025  1.00 17.39           O  
ATOM   1751  CB  ILE A 150      -1.501  -0.986  22.525  1.00 20.44           C  
ATOM   1752  CG1 ILE A 150      -0.647   0.073  23.224  1.00 21.16           C  
ATOM   1753  CG2 ILE A 150      -2.968  -0.708  22.786  1.00 19.49           C  
ATOM   1754  CD1 ILE A 150      -0.892   1.478  22.711  1.00 15.96           C  
ATOM   1755  N   PRO A 151      -2.770  -4.233  22.943  1.00 19.99           N  
ATOM   1756  CA  PRO A 151      -3.585  -5.221  22.226  1.00 20.29           C  
ATOM   1757  C   PRO A 151      -4.556  -4.459  21.333  1.00 19.06           C  
ATOM   1758  O   PRO A 151      -5.001  -3.375  21.702  1.00 18.40           O  
ATOM   1759  CB  PRO A 151      -4.311  -5.955  23.352  1.00 19.35           C  
ATOM   1760  CG  PRO A 151      -3.383  -5.801  24.526  1.00 21.43           C  
ATOM   1761  CD  PRO A 151      -2.953  -4.359  24.397  1.00 21.90           C  
ATOM   1762  N   ARG A 152      -4.890  -5.012  20.173  1.00 20.40           N  
ATOM   1763  CA  ARG A 152      -5.815  -4.331  19.268  1.00 21.12           C  
ATOM   1764  C   ARG A 152      -7.147  -4.059  19.962  1.00 22.10           C  
ATOM   1765  O   ARG A 152      -7.807  -3.055  19.688  1.00 21.96           O  
ATOM   1766  CB  ARG A 152      -6.059  -5.160  18.002  1.00 21.75           C  
ATOM   1767  CG  ARG A 152      -6.735  -4.348  16.888  1.00 22.46           C  
ATOM   1768  CD  ARG A 152      -7.067  -5.189  15.649  1.00 23.30           C  
ATOM   1769  NE  ARG A 152      -7.739  -4.375  14.636  1.00 24.65           N  
ATOM   1770  CZ  ARG A 152      -7.122  -3.533  13.810  1.00 27.95           C  
ATOM   1771  NH1 ARG A 152      -5.799  -3.386  13.847  1.00 24.83           N  
ATOM   1772  NH2 ARG A 152      -7.838  -2.809  12.959  1.00 29.38           N  
ATOM   1773  N   GLU A 153      -7.542  -4.951  20.867  1.00 22.49           N  
ATOM   1774  CA  GLU A 153      -8.795  -4.771  21.593  1.00 23.30           C  
ATOM   1775  C   GLU A 153      -8.766  -3.423  22.324  1.00 22.34           C  
ATOM   1776  O   GLU A 153      -9.748  -2.684  22.320  1.00 21.32           O  
ATOM   1777  CB  GLU A 153      -8.994  -5.907  22.599  1.00 28.09           C  
ATOM   1778  CG  GLU A 153     -10.313  -5.861  23.342  1.00 34.16           C  
ATOM   1779  CD  GLU A 153     -10.337  -6.801  24.538  1.00 41.44           C  
ATOM   1780  OE1 GLU A 153     -10.159  -8.026  24.342  1.00 42.67           O  
ATOM   1781  OE2 GLU A 153     -10.528  -6.312  25.678  1.00 45.21           O  
ATOM   1782  N   GLU A 154      -7.631  -3.101  22.944  1.00 20.27           N  
ATOM   1783  CA  GLU A 154      -7.496  -1.827  23.648  1.00 20.52           C  
ATOM   1784  C   GLU A 154      -7.408  -0.669  22.656  1.00 19.34           C  
ATOM   1785  O   GLU A 154      -7.842   0.445  22.957  1.00 18.88           O  
ATOM   1786  CB  GLU A 154      -6.257  -1.829  24.552  1.00 18.26           C  
ATOM   1787  CG  GLU A 154      -6.425  -2.664  25.816  1.00 21.79           C  
ATOM   1788  CD  GLU A 154      -5.187  -2.657  26.693  1.00 22.01           C  
ATOM   1789  OE1 GLU A 154      -4.524  -1.603  26.785  1.00 20.88           O  
ATOM   1790  OE2 GLU A 154      -4.886  -3.704  27.300  1.00 21.87           O  
ATOM   1791  N   MET A 155      -6.844  -0.930  21.480  1.00 17.18           N  
ATOM   1792  CA  MET A 155      -6.739   0.114  20.469  1.00 20.26           C  
ATOM   1793  C   MET A 155      -8.158   0.490  20.056  1.00 20.04           C  
ATOM   1794  O   MET A 155      -8.473   1.665  19.857  1.00 20.64           O  
ATOM   1795  CB  MET A 155      -5.939  -0.373  19.252  1.00 19.33           C  
ATOM   1796  CG  MET A 155      -4.431  -0.554  19.504  1.00 21.27           C  
ATOM   1797  SD  MET A 155      -3.540   1.004  19.815  1.00 21.20           S  
ATOM   1798  CE  MET A 155      -3.350   1.623  18.105  1.00 20.72           C  
ATOM   1799  N   LEU A 156      -9.019  -0.517  19.952  1.00 21.47           N  
ATOM   1800  CA  LEU A 156     -10.408  -0.292  19.568  1.00 20.92           C  
ATOM   1801  C   LEU A 156     -11.158   0.556  20.596  1.00 21.22           C  
ATOM   1802  O   LEU A 156     -11.930   1.442  20.229  1.00 22.49           O  
ATOM   1803  CB  LEU A 156     -11.115  -1.635  19.358  1.00 18.93           C  
ATOM   1804  CG  LEU A 156     -10.748  -2.416  18.087  1.00 18.95           C  
ATOM   1805  CD1 LEU A 156     -11.340  -3.818  18.157  1.00 19.26           C  
ATOM   1806  CD2 LEU A 156     -11.273  -1.687  16.855  1.00 18.30           C  
ATOM   1807  N   GLN A 157     -10.940   0.292  21.883  1.00 21.60           N  
ATOM   1808  CA  GLN A 157     -11.600   1.074  22.928  1.00 20.98           C  
ATOM   1809  C   GLN A 157     -11.077   2.514  22.898  1.00 19.05           C  
ATOM   1810  O   GLN A 157     -11.827   3.462  23.107  1.00 18.59           O  
ATOM   1811  CB  GLN A 157     -11.315   0.501  24.316  1.00 24.43           C  
ATOM   1812  CG  GLN A 157     -11.449  -0.996  24.449  1.00 29.18           C  
ATOM   1813  CD  GLN A 157     -11.099  -1.458  25.848  1.00 33.77           C  
ATOM   1814  OE1 GLN A 157     -10.613  -2.572  26.047  1.00 37.08           O  
ATOM   1815  NE2 GLN A 157     -11.349  -0.598  26.832  1.00 35.28           N  
ATOM   1816  N   MET A 158      -9.781   2.661  22.664  1.00 14.83           N  
ATOM   1817  CA  MET A 158      -9.150   3.977  22.604  1.00 15.51           C  
ATOM   1818  C   MET A 158      -9.689   4.784  21.416  1.00 15.59           C  
ATOM   1819  O   MET A 158      -9.954   5.977  21.540  1.00 13.85           O  
ATOM   1820  CB  MET A 158      -7.632   3.809  22.494  1.00 13.67           C  
ATOM   1821  CG  MET A 158      -6.999   3.191  23.752  1.00 11.80           C  
ATOM   1822  SD  MET A 158      -5.360   2.534  23.456  1.00 15.52           S  
ATOM   1823  CE  MET A 158      -4.380   4.024  23.560  1.00 15.07           C  
ATOM   1824  N   GLN A 159      -9.842   4.121  20.272  1.00 15.44           N  
ATOM   1825  CA  GLN A 159     -10.366   4.752  19.058  1.00 17.68           C  
ATOM   1826  C   GLN A 159     -11.763   5.312  19.346  1.00 19.35           C  
ATOM   1827  O   GLN A 159     -12.095   6.442  18.978  1.00 20.39           O  
ATOM   1828  CB  GLN A 159     -10.462   3.705  17.934  1.00 18.68           C  
ATOM   1829  CG  GLN A 159     -10.995   4.223  16.600  1.00 17.46           C  
ATOM   1830  CD  GLN A 159     -11.117   3.122  15.557  1.00 22.00           C  
ATOM   1831  OE1 GLN A 159     -10.737   3.303  14.400  1.00 25.55           O  
ATOM   1832  NE2 GLN A 159     -11.658   1.979  15.957  1.00 19.81           N  
ATOM   1833  N   ASP A 160     -12.567   4.496  20.020  1.00 21.49           N  
ATOM   1834  CA  ASP A 160     -13.940   4.840  20.358  1.00 23.81           C  
ATOM   1835  C   ASP A 160     -13.988   6.125  21.173  1.00 23.50           C  
ATOM   1836  O   ASP A 160     -14.763   7.040  20.872  1.00 21.44           O  
ATOM   1837  CB  ASP A 160     -14.574   3.685  21.137  1.00 27.94           C  
ATOM   1838  CG  ASP A 160     -16.031   3.925  21.450  1.00 32.24           C  
ATOM   1839  OD1 ASP A 160     -16.467   3.570  22.569  1.00 34.18           O  
ATOM   1840  OD2 ASP A 160     -16.744   4.460  20.576  1.00 34.41           O  
ATOM   1841  N   ILE A 161     -13.154   6.186  22.207  1.00 22.42           N  
ATOM   1842  CA  ILE A 161     -13.074   7.353  23.065  1.00 20.50           C  
ATOM   1843  C   ILE A 161     -12.671   8.578  22.247  1.00 20.41           C  
ATOM   1844  O   ILE A 161     -13.381   9.585  22.228  1.00 19.40           O  
ATOM   1845  CB  ILE A 161     -12.036   7.132  24.206  1.00 20.97           C  
ATOM   1846  CG1 ILE A 161     -12.594   6.131  25.216  1.00 21.59           C  
ATOM   1847  CG2 ILE A 161     -11.697   8.458  24.887  1.00 19.62           C  
ATOM   1848  CD1 ILE A 161     -11.646   5.791  26.342  1.00 20.55           C  
ATOM   1849  N   VAL A 162     -11.542   8.477  21.556  1.00 19.31           N  
ATOM   1850  CA  VAL A 162     -11.037   9.590  20.759  1.00 21.49           C  
ATOM   1851  C   VAL A 162     -12.017  10.119  19.717  1.00 21.01           C  
ATOM   1852  O   VAL A 162     -12.238  11.325  19.632  1.00 21.59           O  
ATOM   1853  CB  VAL A 162      -9.713   9.218  20.054  1.00 22.65           C  
ATOM   1854  CG1 VAL A 162      -9.233  10.385  19.197  1.00 21.15           C  
ATOM   1855  CG2 VAL A 162      -8.653   8.862  21.100  1.00 20.11           C  
ATOM   1856  N   LEU A 163     -12.603   9.235  18.917  1.00 21.77           N  
ATOM   1857  CA  LEU A 163     -13.552   9.698  17.907  1.00 21.94           C  
ATOM   1858  C   LEU A 163     -14.783  10.356  18.538  1.00 20.54           C  
ATOM   1859  O   LEU A 163     -15.191  11.434  18.123  1.00 19.32           O  
ATOM   1860  CB  LEU A 163     -13.966   8.546  16.984  1.00 22.73           C  
ATOM   1861  CG  LEU A 163     -13.005   8.277  15.820  1.00 25.25           C  
ATOM   1862  CD1 LEU A 163     -11.637   7.893  16.357  1.00 25.20           C  
ATOM   1863  CD2 LEU A 163     -13.567   7.174  14.932  1.00 24.90           C  
ATOM   1864  N   ASN A 164     -15.352   9.723  19.559  1.00 21.43           N  
ATOM   1865  CA  ASN A 164     -16.524  10.274  20.229  1.00 22.76           C  
ATOM   1866  C   ASN A 164     -16.251  11.603  20.936  1.00 24.34           C  
ATOM   1867  O   ASN A 164     -17.090  12.511  20.906  1.00 24.35           O  
ATOM   1868  CB  ASN A 164     -17.100   9.252  21.214  1.00 22.80           C  
ATOM   1869  CG  ASN A 164     -18.030   8.254  20.534  1.00 25.71           C  
ATOM   1870  OD1 ASN A 164     -19.150   8.595  20.148  1.00 25.16           O  
ATOM   1871  ND2 ASN A 164     -17.564   7.019  20.372  1.00 25.85           N  
ATOM   1872  N   GLU A 165     -15.084  11.731  21.561  1.00 21.70           N  
ATOM   1873  CA  GLU A 165     -14.754  12.980  22.237  1.00 22.00           C  
ATOM   1874  C   GLU A 165     -14.560  14.078  21.192  1.00 21.51           C  
ATOM   1875  O   GLU A 165     -14.994  15.224  21.365  1.00 21.97           O  
ATOM   1876  CB  GLU A 165     -13.478  12.825  23.070  1.00 21.46           C  
ATOM   1877  CG  GLU A 165     -13.637  11.947  24.306  1.00 21.97           C  
ATOM   1878  CD  GLU A 165     -14.777  12.394  25.219  1.00 22.17           C  
ATOM   1879  OE1 GLU A 165     -14.851  13.594  25.566  1.00 23.49           O  
ATOM   1880  OE2 GLU A 165     -15.599  11.536  25.600  1.00 21.54           O  
ATOM   1881  N   VAL A 166     -13.896  13.722  20.103  1.00 22.44           N  
ATOM   1882  CA  VAL A 166     -13.648  14.672  19.035  1.00 23.26           C  
ATOM   1883  C   VAL A 166     -14.983  15.137  18.460  1.00 24.31           C  
ATOM   1884  O   VAL A 166     -15.183  16.326  18.228  1.00 23.15           O  
ATOM   1885  CB  VAL A 166     -12.772  14.032  17.931  1.00 23.98           C  
ATOM   1886  CG1 VAL A 166     -12.970  14.742  16.614  1.00 19.52           C  
ATOM   1887  CG2 VAL A 166     -11.307  14.108  18.339  1.00 23.54           C  
ATOM   1888  N   LYS A 167     -15.895  14.192  18.249  1.00 24.54           N  
ATOM   1889  CA  LYS A 167     -17.205  14.505  17.703  1.00 25.96           C  
ATOM   1890  C   LYS A 167     -17.919  15.473  18.630  1.00 27.70           C  
ATOM   1891  O   LYS A 167     -18.637  16.360  18.176  1.00 27.36           O  
ATOM   1892  CB  LYS A 167     -18.039  13.232  17.553  1.00 26.62           C  
ATOM   1893  CG  LYS A 167     -19.359  13.430  16.811  1.00 28.68           C  
ATOM   1894  CD  LYS A 167     -20.212  12.158  16.797  1.00 27.87           C  
ATOM   1895  CE  LYS A 167     -19.476  10.979  16.169  1.00 27.88           C  
ATOM   1896  NZ  LYS A 167     -20.291   9.731  16.171  1.00 24.46           N  
ATOM   1897  N   LYS A 168     -17.722  15.299  19.935  1.00 28.91           N  
ATOM   1898  CA  LYS A 168     -18.356  16.172  20.915  1.00 29.63           C  
ATOM   1899  C   LYS A 168     -17.880  17.607  20.767  1.00 29.80           C  
ATOM   1900  O   LYS A 168     -18.662  18.541  20.933  1.00 32.56           O  
ATOM   1901  CB  LYS A 168     -18.078  15.678  22.337  1.00 28.45           C  
ATOM   1902  CG  LYS A 168     -18.846  14.425  22.700  1.00 27.07           C  
ATOM   1903  CD  LYS A 168     -18.266  13.757  23.932  1.00 30.62           C  
ATOM   1904  CE  LYS A 168     -18.949  12.419  24.182  1.00 32.24           C  
ATOM   1905  NZ  LYS A 168     -18.429  11.728  25.389  1.00 30.28           N  
ATOM   1906  N   VAL A 169     -16.602  17.782  20.450  1.00 28.85           N  
ATOM   1907  CA  VAL A 169     -16.040  19.117  20.282  1.00 28.04           C  
ATOM   1908  C   VAL A 169     -16.593  19.793  19.032  1.00 27.87           C  
ATOM   1909  O   VAL A 169     -17.019  20.944  19.077  1.00 27.15           O  
ATOM   1910  CB  VAL A 169     -14.509  19.074  20.182  1.00 27.57           C  
ATOM   1911  CG1 VAL A 169     -13.979  20.463  19.843  1.00 28.00           C  
ATOM   1912  CG2 VAL A 169     -13.917  18.592  21.503  1.00 27.58           C  
ATOM   1913  N   ASP A 170     -16.578  19.077  17.917  1.00 27.95           N  
ATOM   1914  CA  ASP A 170     -17.097  19.611  16.667  1.00 28.44           C  
ATOM   1915  C   ASP A 170     -17.398  18.458  15.725  1.00 29.51           C  
ATOM   1916  O   ASP A 170     -16.501  17.708  15.341  1.00 27.91           O  
ATOM   1917  CB  ASP A 170     -16.083  20.548  16.018  1.00 30.66           C  
ATOM   1918  CG  ASP A 170     -16.683  21.352  14.882  1.00 30.78           C  
ATOM   1919  OD1 ASP A 170     -17.453  20.779  14.087  1.00 31.05           O  
ATOM   1920  OD2 ASP A 170     -16.372  22.556  14.781  1.00 31.61           O  
ATOM   1921  N   SER A 171     -18.669  18.330  15.359  1.00 28.56           N  
ATOM   1922  CA  SER A 171     -19.127  17.269  14.474  1.00 29.69           C  
ATOM   1923  C   SER A 171     -18.358  17.224  13.161  1.00 29.29           C  
ATOM   1924  O   SER A 171     -18.381  16.212  12.467  1.00 29.90           O  
ATOM   1925  CB  SER A 171     -20.615  17.456  14.154  1.00 30.94           C  
ATOM   1926  OG  SER A 171     -20.804  18.549  13.262  1.00 30.43           O  
ATOM   1927  N   GLU A 172     -17.677  18.310  12.815  1.00 28.82           N  
ATOM   1928  CA  GLU A 172     -16.951  18.345  11.550  1.00 29.29           C  
ATOM   1929  C   GLU A 172     -15.516  17.818  11.567  1.00 27.24           C  
ATOM   1930  O   GLU A 172     -14.897  17.654  10.515  1.00 24.34           O  
ATOM   1931  CB  GLU A 172     -16.999  19.756  10.967  1.00 32.74           C  
ATOM   1932  CG  GLU A 172     -18.407  20.167  10.566  1.00 35.78           C  
ATOM   1933  CD  GLU A 172     -18.432  21.445   9.766  1.00 39.13           C  
ATOM   1934  OE1 GLU A 172     -18.009  22.492  10.307  1.00 41.65           O  
ATOM   1935  OE2 GLU A 172     -18.871  21.400   8.596  1.00 40.28           O  
ATOM   1936  N   TYR A 173     -14.984  17.558  12.756  1.00 25.24           N  
ATOM   1937  CA  TYR A 173     -13.642  16.994  12.869  1.00 23.34           C  
ATOM   1938  C   TYR A 173     -13.717  15.560  12.349  1.00 21.84           C  
ATOM   1939  O   TYR A 173     -14.761  14.913  12.442  1.00 21.02           O  
ATOM   1940  CB  TYR A 173     -13.212  16.892  14.329  1.00 22.84           C  
ATOM   1941  CG  TYR A 173     -12.596  18.113  14.957  1.00 22.24           C  
ATOM   1942  CD1 TYR A 173     -11.346  18.580  14.548  1.00 22.54           C  
ATOM   1943  CD2 TYR A 173     -13.228  18.757  16.019  1.00 21.29           C  
ATOM   1944  CE1 TYR A 173     -10.739  19.653  15.189  1.00 21.48           C  
ATOM   1945  CE2 TYR A 173     -12.631  19.830  16.667  1.00 22.07           C  
ATOM   1946  CZ  TYR A 173     -11.388  20.270  16.247  1.00 20.54           C  
ATOM   1947  OH  TYR A 173     -10.800  21.325  16.888  1.00 18.67           O  
ATOM   1948  N   ILE A 174     -12.624  15.064  11.793  1.00 21.10           N  
ATOM   1949  CA  ILE A 174     -12.588  13.677  11.365  1.00 20.40           C  
ATOM   1950  C   ILE A 174     -11.285  13.133  11.922  1.00 21.66           C  
ATOM   1951  O   ILE A 174     -10.213  13.632  11.584  1.00 22.74           O  
ATOM   1952  CB  ILE A 174     -12.577  13.505   9.840  1.00 21.35           C  
ATOM   1953  CG1 ILE A 174     -13.869  14.054   9.236  1.00 19.67           C  
ATOM   1954  CG2 ILE A 174     -12.450  12.015   9.505  1.00 21.39           C  
ATOM   1955  CD1 ILE A 174     -13.912  13.945   7.737  1.00 24.05           C  
ATOM   1956  N   ALA A 175     -11.383  12.132  12.791  1.00 19.55           N  
ATOM   1957  CA  ALA A 175     -10.209  11.530  13.399  1.00 19.06           C  
ATOM   1958  C   ALA A 175     -10.035  10.135  12.840  1.00 18.85           C  
ATOM   1959  O   ALA A 175     -10.958   9.321  12.881  1.00 17.52           O  
ATOM   1960  CB  ALA A 175     -10.368  11.474  14.907  1.00 18.39           C  
ATOM   1961  N   THR A 176      -8.844   9.869  12.318  1.00 17.90           N  
ATOM   1962  CA  THR A 176      -8.529   8.576  11.731  1.00 16.98           C  
ATOM   1963  C   THR A 176      -7.330   7.934  12.444  1.00 16.95           C  
ATOM   1964  O   THR A 176      -6.265   8.549  12.562  1.00 14.99           O  
ATOM   1965  CB  THR A 176      -8.189   8.738  10.230  1.00 17.62           C  
ATOM   1966  OG1 THR A 176      -9.247   9.454   9.575  1.00 17.18           O  
ATOM   1967  CG2 THR A 176      -8.009   7.377   9.561  1.00 14.93           C  
ATOM   1968  N   VAL A 177      -7.495   6.702  12.924  1.00 16.79           N  
ATOM   1969  CA  VAL A 177      -6.379   6.026  13.585  1.00 15.63           C  
ATOM   1970  C   VAL A 177      -5.529   5.358  12.510  1.00 16.70           C  
ATOM   1971  O   VAL A 177      -6.018   4.560  11.702  1.00 17.70           O  
ATOM   1972  CB  VAL A 177      -6.860   4.979  14.599  1.00 14.80           C  
ATOM   1973  CG1 VAL A 177      -5.657   4.280  15.228  1.00 12.57           C  
ATOM   1974  CG2 VAL A 177      -7.699   5.658  15.680  1.00 15.36           C  
ATOM   1975  N   CYS A 178      -4.248   5.694  12.493  1.00 16.03           N  
ATOM   1976  CA  CYS A 178      -3.357   5.151  11.495  1.00 14.83           C  
ATOM   1977  C   CYS A 178      -2.279   4.265  12.103  1.00 16.12           C  
ATOM   1978  O   CYS A 178      -2.578   3.432  12.959  1.00 15.76           O  
ATOM   1979  CB  CYS A 178      -2.766   6.304  10.686  1.00 16.95           C  
ATOM   1980  SG  CYS A 178      -4.078   7.406  10.019  1.00 15.84           S  
ATOM   1981  N   GLY A 179      -1.036   4.432  11.663  1.00 15.61           N  
ATOM   1982  CA  GLY A 179       0.032   3.598  12.187  1.00 16.13           C  
ATOM   1983  C   GLY A 179      -0.258   2.124  11.947  1.00 17.39           C  
ATOM   1984  O   GLY A 179      -1.004   1.766  11.031  1.00 13.94           O  
ATOM   1985  N   SER A 180       0.322   1.259  12.772  1.00 17.36           N  
ATOM   1986  CA  SER A 180       0.114  -0.179  12.613  1.00 17.38           C  
ATOM   1987  C   SER A 180      -1.362  -0.575  12.734  1.00 17.17           C  
ATOM   1988  O   SER A 180      -1.795  -1.554  12.120  1.00 20.16           O  
ATOM   1989  CB  SER A 180       0.952  -0.946  13.640  1.00 16.65           C  
ATOM   1990  OG  SER A 180       0.600  -0.565  14.955  1.00 19.51           O  
ATOM   1991  N   PHE A 181      -2.136   0.178  13.512  1.00 14.59           N  
ATOM   1992  CA  PHE A 181      -3.559  -0.129  13.667  1.00 16.30           C  
ATOM   1993  C   PHE A 181      -4.267  -0.144  12.316  1.00 16.99           C  
ATOM   1994  O   PHE A 181      -5.019  -1.072  12.022  1.00 17.96           O  
ATOM   1995  CB  PHE A 181      -4.265   0.888  14.563  1.00 15.75           C  
ATOM   1996  CG  PHE A 181      -5.740   0.616  14.737  1.00 15.98           C  
ATOM   1997  CD1 PHE A 181      -6.187  -0.326  15.660  1.00 18.07           C  
ATOM   1998  CD2 PHE A 181      -6.684   1.286  13.954  1.00 16.28           C  
ATOM   1999  CE1 PHE A 181      -7.553  -0.599  15.807  1.00 17.10           C  
ATOM   2000  CE2 PHE A 181      -8.050   1.024  14.090  1.00 15.94           C  
ATOM   2001  CZ  PHE A 181      -8.488   0.080  15.016  1.00 18.30           C  
ATOM   2002  N   ARG A 182      -4.035   0.888  11.506  1.00 16.30           N  
ATOM   2003  CA  ARG A 182      -4.665   0.980  10.185  1.00 17.69           C  
ATOM   2004  C   ARG A 182      -4.163  -0.138   9.281  1.00 17.33           C  
ATOM   2005  O   ARG A 182      -4.861  -0.557   8.353  1.00 16.41           O  
ATOM   2006  CB  ARG A 182      -4.382   2.349   9.543  1.00 17.88           C  
ATOM   2007  CG  ARG A 182      -5.130   2.592   8.227  1.00 21.11           C  
ATOM   2008  CD  ARG A 182      -5.292   4.098   7.933  1.00 21.84           C  
ATOM   2009  NE  ARG A 182      -6.127   4.349   6.755  1.00 23.90           N  
ATOM   2010  CZ  ARG A 182      -5.694   4.326   5.495  1.00 22.84           C  
ATOM   2011  NH1 ARG A 182      -4.420   4.068   5.225  1.00 22.27           N  
ATOM   2012  NH2 ARG A 182      -6.542   4.556   4.496  1.00 20.99           N  
ATOM   2013  N   ARG A 183      -2.957  -0.627   9.571  1.00 18.00           N  
ATOM   2014  CA  ARG A 183      -2.358  -1.708   8.801  1.00 19.08           C  
ATOM   2015  C   ARG A 183      -2.856  -3.078   9.272  1.00 20.55           C  
ATOM   2016  O   ARG A 183      -2.357  -4.116   8.828  1.00 21.16           O  
ATOM   2017  CB  ARG A 183      -0.826  -1.649   8.885  1.00 19.66           C  
ATOM   2018  CG  ARG A 183      -0.209  -0.342   8.374  1.00 17.29           C  
ATOM   2019  CD  ARG A 183       1.253  -0.521   7.957  1.00 16.46           C  
ATOM   2020  NE  ARG A 183       2.081  -1.093   9.019  1.00 16.18           N  
ATOM   2021  CZ  ARG A 183       2.648  -0.395   9.995  1.00 16.95           C  
ATOM   2022  NH1 ARG A 183       2.487   0.921  10.062  1.00 13.36           N  
ATOM   2023  NH2 ARG A 183       3.387  -1.018  10.905  1.00 16.71           N  
ATOM   2024  N   GLY A 184      -3.844  -3.071  10.168  1.00 21.24           N  
ATOM   2025  CA  GLY A 184      -4.417  -4.308  10.678  1.00 22.06           C  
ATOM   2026  C   GLY A 184      -3.631  -5.055  11.750  1.00 22.49           C  
ATOM   2027  O   GLY A 184      -3.925  -6.217  12.040  1.00 21.98           O  
ATOM   2028  N   ALA A 185      -2.643  -4.409  12.358  1.00 21.70           N  
ATOM   2029  CA  ALA A 185      -1.848  -5.085  13.380  1.00 20.98           C  
ATOM   2030  C   ALA A 185      -2.686  -5.552  14.570  1.00 21.43           C  
ATOM   2031  O   ALA A 185      -3.599  -4.855  15.013  1.00 17.83           O  
ATOM   2032  CB  ALA A 185      -0.731  -4.169  13.861  1.00 21.92           C  
ATOM   2033  N   GLU A 186      -2.376  -6.744  15.078  1.00 21.38           N  
ATOM   2034  CA  GLU A 186      -3.086  -7.282  16.229  1.00 22.84           C  
ATOM   2035  C   GLU A 186      -2.593  -6.646  17.531  1.00 21.49           C  
ATOM   2036  O   GLU A 186      -3.178  -6.855  18.590  1.00 23.47           O  
ATOM   2037  CB  GLU A 186      -2.941  -8.803  16.283  1.00 26.73           C  
ATOM   2038  CG  GLU A 186      -3.826  -9.526  15.269  1.00 31.70           C  
ATOM   2039  CD  GLU A 186      -5.304  -9.198  15.457  1.00 37.05           C  
ATOM   2040  OE1 GLU A 186      -5.836  -9.462  16.556  1.00 38.27           O  
ATOM   2041  OE2 GLU A 186      -5.937  -8.671  14.510  1.00 41.43           O  
ATOM   2042  N   SER A 187      -1.509  -5.882  17.445  1.00 19.38           N  
ATOM   2043  CA  SER A 187      -0.964  -5.152  18.598  1.00 20.82           C  
ATOM   2044  C   SER A 187      -0.155  -3.973  18.058  1.00 16.82           C  
ATOM   2045  O   SER A 187       0.445  -4.072  16.995  1.00 17.82           O  
ATOM   2046  CB  SER A 187      -0.062  -6.039  19.468  1.00 19.15           C  
ATOM   2047  OG  SER A 187       1.198  -6.262  18.859  1.00 23.56           O  
ATOM   2048  N   SER A 188      -0.149  -2.863  18.788  1.00 17.09           N  
ATOM   2049  CA  SER A 188       0.575  -1.670  18.357  1.00 18.09           C  
ATOM   2050  C   SER A 188       1.478  -1.097  19.451  1.00 18.77           C  
ATOM   2051  O   SER A 188       1.268  -1.342  20.642  1.00 18.87           O  
ATOM   2052  CB  SER A 188      -0.425  -0.602  17.907  1.00 17.64           C  
ATOM   2053  OG  SER A 188      -1.213  -1.070  16.819  1.00 17.26           O  
ATOM   2054  N   GLY A 189       2.483  -0.334  19.037  1.00 17.11           N  
ATOM   2055  CA  GLY A 189       3.397   0.264  19.989  1.00 17.17           C  
ATOM   2056  C   GLY A 189       2.817   1.525  20.610  1.00 18.89           C  
ATOM   2057  O   GLY A 189       3.182   1.899  21.732  1.00 18.60           O  
ATOM   2058  N   ASP A 190       1.914   2.179  19.879  1.00 17.00           N  
ATOM   2059  CA  ASP A 190       1.278   3.393  20.355  1.00 17.03           C  
ATOM   2060  C   ASP A 190       0.017   3.688  19.546  1.00 19.14           C  
ATOM   2061  O   ASP A 190      -0.432   2.864  18.741  1.00 19.71           O  
ATOM   2062  CB  ASP A 190       2.242   4.586  20.239  1.00 16.61           C  
ATOM   2063  CG  ASP A 190       2.610   4.915  18.800  1.00 17.29           C  
ATOM   2064  OD1 ASP A 190       1.861   4.538  17.877  1.00 15.77           O  
ATOM   2065  OD2 ASP A 190       3.649   5.571  18.585  1.00 20.34           O  
ATOM   2066  N   MET A 191      -0.555   4.868  19.761  1.00 16.96           N  
ATOM   2067  CA  MET A 191      -1.728   5.263  19.006  1.00 18.72           C  
ATOM   2068  C   MET A 191      -1.390   6.496  18.187  1.00 18.91           C  
ATOM   2069  O   MET A 191      -0.817   7.468  18.699  1.00 16.54           O  
ATOM   2070  CB  MET A 191      -2.922   5.558  19.913  1.00 18.12           C  
ATOM   2071  CG  MET A 191      -4.110   6.097  19.125  1.00 19.56           C  
ATOM   2072  SD  MET A 191      -5.631   6.247  20.054  1.00 22.74           S  
ATOM   2073  CE  MET A 191      -6.431   4.711  19.543  1.00 22.33           C  
ATOM   2074  N   ASP A 192      -1.734   6.430  16.905  1.00 17.99           N  
ATOM   2075  CA  ASP A 192      -1.482   7.513  15.974  1.00 16.78           C  
ATOM   2076  C   ASP A 192      -2.812   7.981  15.411  1.00 17.36           C  
ATOM   2077  O   ASP A 192      -3.567   7.207  14.817  1.00 14.27           O  
ATOM   2078  CB  ASP A 192      -0.561   7.033  14.851  1.00 18.78           C  
ATOM   2079  CG  ASP A 192       0.793   6.586  15.365  1.00 17.27           C  
ATOM   2080  OD1 ASP A 192       1.496   7.413  15.985  1.00 21.43           O  
ATOM   2081  OD2 ASP A 192       1.154   5.414  15.154  1.00 13.39           O  
ATOM   2082  N   VAL A 193      -3.091   9.263  15.598  1.00 17.61           N  
ATOM   2083  CA  VAL A 193      -4.347   9.828  15.149  1.00 17.36           C  
ATOM   2084  C   VAL A 193      -4.168  10.952  14.156  1.00 18.70           C  
ATOM   2085  O   VAL A 193      -3.428  11.908  14.403  1.00 20.13           O  
ATOM   2086  CB  VAL A 193      -5.152  10.365  16.341  1.00 16.47           C  
ATOM   2087  CG1 VAL A 193      -6.529  10.840  15.873  1.00 17.23           C  
ATOM   2088  CG2 VAL A 193      -5.279   9.285  17.401  1.00 17.81           C  
ATOM   2089  N   LEU A 194      -4.837  10.828  13.019  1.00 19.14           N  
ATOM   2090  CA  LEU A 194      -4.781  11.864  12.006  1.00 19.70           C  
ATOM   2091  C   LEU A 194      -6.047  12.673  12.211  1.00 20.85           C  
ATOM   2092  O   LEU A 194      -7.142  12.114  12.306  1.00 23.57           O  
ATOM   2093  CB  LEU A 194      -4.776  11.265  10.600  1.00 21.52           C  
ATOM   2094  CG  LEU A 194      -4.733  12.312   9.481  1.00 23.90           C  
ATOM   2095  CD1 LEU A 194      -3.471  13.126   9.636  1.00 26.23           C  
ATOM   2096  CD2 LEU A 194      -4.753  11.650   8.114  1.00 23.52           C  
ATOM   2097  N   LEU A 195      -5.907  13.986  12.286  1.00 18.07           N  
ATOM   2098  CA  LEU A 195      -7.063  14.836  12.495  1.00 18.44           C  
ATOM   2099  C   LEU A 195      -7.253  15.837  11.359  1.00 18.97           C  
ATOM   2100  O   LEU A 195      -6.279  16.341  10.801  1.00 18.13           O  
ATOM   2101  CB  LEU A 195      -6.894  15.595  13.808  1.00 18.17           C  
ATOM   2102  CG  LEU A 195      -8.059  16.427  14.337  1.00 16.98           C  
ATOM   2103  CD1 LEU A 195      -9.237  15.514  14.703  1.00 12.76           C  
ATOM   2104  CD2 LEU A 195      -7.585  17.196  15.558  1.00 13.82           C  
ATOM   2105  N   THR A 196      -8.507  16.098  10.997  1.00 19.38           N  
ATOM   2106  CA  THR A 196      -8.801  17.093   9.970  1.00 19.56           C  
ATOM   2107  C   THR A 196     -10.067  17.854  10.344  1.00 20.19           C  
ATOM   2108  O   THR A 196     -10.945  17.333  11.033  1.00 17.72           O  
ATOM   2109  CB  THR A 196      -9.034  16.493   8.550  1.00 19.53           C  
ATOM   2110  OG1 THR A 196     -10.280  15.791   8.524  1.00 20.71           O  
ATOM   2111  CG2 THR A 196      -7.908  15.567   8.148  1.00 17.51           C  
ATOM   2112  N   HIS A 197     -10.136  19.098   9.886  1.00 21.52           N  
ATOM   2113  CA  HIS A 197     -11.283  19.955  10.116  1.00 21.61           C  
ATOM   2114  C   HIS A 197     -11.457  20.784   8.849  1.00 22.03           C  
ATOM   2115  O   HIS A 197     -10.485  21.245   8.264  1.00 20.42           O  
ATOM   2116  CB  HIS A 197     -11.044  20.872  11.318  1.00 22.64           C  
ATOM   2117  CG  HIS A 197     -12.276  21.590  11.769  1.00 25.46           C  
ATOM   2118  ND1 HIS A 197     -12.884  22.571  11.014  1.00 25.95           N  
ATOM   2119  CD2 HIS A 197     -13.056  21.421  12.863  1.00 25.98           C  
ATOM   2120  CE1 HIS A 197     -13.986  22.973  11.622  1.00 25.97           C  
ATOM   2121  NE2 HIS A 197     -14.114  22.291  12.746  1.00 28.26           N  
ATOM   2122  N   PRO A 198     -12.700  20.982   8.405  1.00 23.21           N  
ATOM   2123  CA  PRO A 198     -12.907  21.769   7.187  1.00 25.70           C  
ATOM   2124  C   PRO A 198     -12.383  23.206   7.232  1.00 27.23           C  
ATOM   2125  O   PRO A 198     -12.166  23.816   6.189  1.00 28.05           O  
ATOM   2126  CB  PRO A 198     -14.422  21.698   6.981  1.00 26.57           C  
ATOM   2127  CG  PRO A 198     -14.953  21.527   8.378  1.00 25.84           C  
ATOM   2128  CD  PRO A 198     -13.981  20.547   8.986  1.00 23.55           C  
ATOM   2129  N   SER A 199     -12.165  23.746   8.429  1.00 29.33           N  
ATOM   2130  CA  SER A 199     -11.676  25.119   8.548  1.00 31.31           C  
ATOM   2131  C   SER A 199     -10.157  25.230   8.388  1.00 31.25           C  
ATOM   2132  O   SER A 199      -9.604  26.332   8.379  1.00 33.03           O  
ATOM   2133  CB  SER A 199     -12.094  25.718   9.889  1.00 31.89           C  
ATOM   2134  OG  SER A 199     -11.419  25.075  10.952  1.00 37.69           O  
ATOM   2135  N   PHE A 200      -9.482  24.092   8.268  1.00 29.81           N  
ATOM   2136  CA  PHE A 200      -8.036  24.090   8.085  1.00 26.85           C  
ATOM   2137  C   PHE A 200      -7.670  23.376   6.791  1.00 25.72           C  
ATOM   2138  O   PHE A 200      -7.780  22.151   6.690  1.00 24.85           O  
ATOM   2139  CB  PHE A 200      -7.336  23.414   9.266  1.00 26.35           C  
ATOM   2140  CG  PHE A 200      -5.838  23.330   9.114  1.00 26.87           C  
ATOM   2141  CD1 PHE A 200      -5.103  24.442   8.715  1.00 25.22           C  
ATOM   2142  CD2 PHE A 200      -5.164  22.147   9.384  1.00 25.69           C  
ATOM   2143  CE1 PHE A 200      -3.716  24.379   8.587  1.00 26.95           C  
ATOM   2144  CE2 PHE A 200      -3.774  22.066   9.260  1.00 27.26           C  
ATOM   2145  CZ  PHE A 200      -3.047  23.186   8.860  1.00 26.98           C  
ATOM   2146  N   THR A 201      -7.246  24.160   5.803  1.00 24.39           N  
ATOM   2147  CA  THR A 201      -6.853  23.640   4.500  1.00 24.71           C  
ATOM   2148  C   THR A 201      -5.522  24.262   4.097  1.00 26.53           C  
ATOM   2149  O   THR A 201      -4.970  25.096   4.813  1.00 24.98           O  
ATOM   2150  CB  THR A 201      -7.882  24.001   3.404  1.00 23.56           C  
ATOM   2151  OG1 THR A 201      -7.881  25.419   3.207  1.00 22.26           O  
ATOM   2152  CG2 THR A 201      -9.287  23.549   3.802  1.00 24.57           C  
ATOM   2153  N   SER A 202      -5.010  23.848   2.943  1.00 28.42           N  
ATOM   2154  CA  SER A 202      -3.754  24.377   2.428  1.00 30.99           C  
ATOM   2155  C   SER A 202      -3.987  25.834   2.050  1.00 32.60           C  
ATOM   2156  O   SER A 202      -3.052  26.621   1.955  1.00 30.60           O  
ATOM   2157  CB  SER A 202      -3.343  23.608   1.182  1.00 30.58           C  
ATOM   2158  OG  SER A 202      -4.350  23.729   0.194  1.00 29.99           O  
ATOM   2159  N   GLU A 203      -5.256  26.171   1.837  1.00 36.05           N  
ATOM   2160  CA  GLU A 203      -5.670  27.512   1.450  1.00 38.03           C  
ATOM   2161  C   GLU A 203      -5.780  28.486   2.621  1.00 38.09           C  
ATOM   2162  O   GLU A 203      -5.461  29.665   2.481  1.00 38.28           O  
ATOM   2163  CB  GLU A 203      -7.008  27.432   0.707  1.00 39.82           C  
ATOM   2164  CG  GLU A 203      -7.746  28.752   0.556  1.00 43.84           C  
ATOM   2165  CD  GLU A 203      -6.880  29.849  -0.028  1.00 46.15           C  
ATOM   2166  OE1 GLU A 203      -6.120  29.559  -0.979  1.00 47.21           O  
ATOM   2167  OE2 GLU A 203      -6.971  31.003   0.456  1.00 48.37           O  
ATOM   2168  N   SER A 204      -6.228  28.006   3.775  1.00 37.00           N  
ATOM   2169  CA  SER A 204      -6.358  28.896   4.916  1.00 37.70           C  
ATOM   2170  C   SER A 204      -6.717  28.208   6.224  1.00 37.19           C  
ATOM   2171  O   SER A 204      -7.153  27.057   6.250  1.00 35.38           O  
ATOM   2172  CB  SER A 204      -7.411  29.965   4.614  1.00 38.75           C  
ATOM   2173  OG  SER A 204      -8.694  29.380   4.451  1.00 39.34           O  
ATOM   2174  N   THR A 205      -6.521  28.942   7.314  1.00 37.90           N  
ATOM   2175  CA  THR A 205      -6.845  28.467   8.649  1.00 38.54           C  
ATOM   2176  C   THR A 205      -7.873  29.463   9.167  1.00 39.88           C  
ATOM   2177  O   THR A 205      -7.526  30.531   9.680  1.00 40.80           O  
ATOM   2178  CB  THR A 205      -5.606  28.462   9.557  1.00 37.75           C  
ATOM   2179  OG1 THR A 205      -4.615  27.595   8.994  1.00 38.64           O  
ATOM   2180  CG2 THR A 205      -5.964  27.967  10.950  1.00 37.14           C  
ATOM   2181  N   LYS A 206      -9.143  29.108   9.002  1.00 39.97           N  
ATOM   2182  CA  LYS A 206     -10.251  29.959   9.404  1.00 40.14           C  
ATOM   2183  C   LYS A 206     -10.569  29.884  10.889  1.00 40.78           C  
ATOM   2184  O   LYS A 206     -11.373  30.669  11.395  1.00 38.32           O  
ATOM   2185  CB  LYS A 206     -11.492  29.599   8.585  1.00 40.99           C  
ATOM   2186  CG  LYS A 206     -11.281  29.696   7.080  1.00 43.49           C  
ATOM   2187  CD  LYS A 206     -12.589  29.521   6.314  1.00 44.25           C  
ATOM   2188  CE  LYS A 206     -12.394  29.775   4.823  1.00 45.54           C  
ATOM   2189  NZ  LYS A 206     -13.686  29.776   4.076  1.00 43.80           N  
ATOM   2190  N   GLN A 207      -9.941  28.940  11.587  1.00 41.13           N  
ATOM   2191  CA  GLN A 207     -10.165  28.779  13.020  1.00 41.74           C  
ATOM   2192  C   GLN A 207      -8.886  28.373  13.737  1.00 40.42           C  
ATOM   2193  O   GLN A 207      -8.213  27.426  13.334  1.00 39.36           O  
ATOM   2194  CB  GLN A 207     -11.241  27.717  13.295  1.00 43.98           C  
ATOM   2195  CG  GLN A 207     -12.548  27.929  12.552  1.00 48.03           C  
ATOM   2196  CD  GLN A 207     -13.711  27.200  13.195  1.00 49.57           C  
ATOM   2197  OE1 GLN A 207     -13.600  26.033  13.572  1.00 51.60           O  
ATOM   2198  NE2 GLN A 207     -14.842  27.887  13.316  1.00 51.57           N  
ATOM   2199  N   PRO A 208      -8.530  29.099  14.808  1.00 39.40           N  
ATOM   2200  CA  PRO A 208      -7.327  28.807  15.585  1.00 38.70           C  
ATOM   2201  C   PRO A 208      -7.627  27.773  16.669  1.00 37.62           C  
ATOM   2202  O   PRO A 208      -8.784  27.422  16.898  1.00 37.55           O  
ATOM   2203  CB  PRO A 208      -6.976  30.164  16.172  1.00 39.38           C  
ATOM   2204  CG  PRO A 208      -8.326  30.721  16.476  1.00 39.34           C  
ATOM   2205  CD  PRO A 208      -9.106  30.393  15.217  1.00 39.35           C  
ATOM   2206  N   LYS A 209      -6.578  27.285  17.327  1.00 36.71           N  
ATOM   2207  CA  LYS A 209      -6.719  26.307  18.400  1.00 34.45           C  
ATOM   2208  C   LYS A 209      -7.440  25.008  18.017  1.00 32.53           C  
ATOM   2209  O   LYS A 209      -7.907  24.279  18.893  1.00 32.04           O  
ATOM   2210  CB  LYS A 209      -7.430  26.958  19.593  1.00 37.03           C  
ATOM   2211  CG  LYS A 209      -6.658  28.129  20.187  1.00 40.50           C  
ATOM   2212  CD  LYS A 209      -7.333  28.721  21.422  1.00 42.74           C  
ATOM   2213  CE  LYS A 209      -8.496  29.625  21.054  1.00 44.81           C  
ATOM   2214  NZ  LYS A 209      -9.056  30.301  22.264  1.00 46.69           N  
ATOM   2215  N   LEU A 210      -7.517  24.704  16.723  1.00 29.39           N  
ATOM   2216  CA  LEU A 210      -8.189  23.480  16.287  1.00 27.63           C  
ATOM   2217  C   LEU A 210      -7.636  22.231  16.981  1.00 25.88           C  
ATOM   2218  O   LEU A 210      -8.401  21.395  17.455  1.00 26.12           O  
ATOM   2219  CB  LEU A 210      -8.093  23.325  14.764  1.00 25.27           C  
ATOM   2220  CG  LEU A 210      -9.129  24.123  13.968  1.00 25.47           C  
ATOM   2221  CD1 LEU A 210      -8.949  23.874  12.489  1.00 25.65           C  
ATOM   2222  CD2 LEU A 210     -10.521  23.706  14.391  1.00 23.93           C  
ATOM   2223  N   LEU A 211      -6.315  22.096  17.038  1.00 24.14           N  
ATOM   2224  CA  LEU A 211      -5.720  20.941  17.704  1.00 23.61           C  
ATOM   2225  C   LEU A 211      -5.857  21.104  19.213  1.00 23.11           C  
ATOM   2226  O   LEU A 211      -6.164  20.150  19.922  1.00 25.48           O  
ATOM   2227  CB  LEU A 211      -4.239  20.789  17.339  1.00 21.55           C  
ATOM   2228  CG  LEU A 211      -3.532  19.621  18.044  1.00 20.84           C  
ATOM   2229  CD1 LEU A 211      -4.269  18.321  17.758  1.00 23.02           C  
ATOM   2230  CD2 LEU A 211      -2.087  19.525  17.579  1.00 19.79           C  
ATOM   2231  N   HIS A 212      -5.634  22.320  19.698  1.00 24.32           N  
ATOM   2232  CA  HIS A 212      -5.743  22.609  21.124  1.00 25.19           C  
ATOM   2233  C   HIS A 212      -7.080  22.123  21.694  1.00 25.62           C  
ATOM   2234  O   HIS A 212      -7.109  21.404  22.688  1.00 25.01           O  
ATOM   2235  CB  HIS A 212      -5.610  24.115  21.360  1.00 25.65           C  
ATOM   2236  CG  HIS A 212      -5.469  24.495  22.801  1.00 26.78           C  
ATOM   2237  ND1 HIS A 212      -4.312  24.278  23.520  1.00 27.77           N  
ATOM   2238  CD2 HIS A 212      -6.330  25.107  23.649  1.00 28.29           C  
ATOM   2239  CE1 HIS A 212      -4.465  24.745  24.747  1.00 29.01           C  
ATOM   2240  NE2 HIS A 212      -5.680  25.254  24.850  1.00 30.29           N  
ATOM   2241  N   GLN A 213      -8.183  22.521  21.054  1.00 24.97           N  
ATOM   2242  CA  GLN A 213      -9.520  22.139  21.501  1.00 25.39           C  
ATOM   2243  C   GLN A 213      -9.644  20.648  21.763  1.00 24.00           C  
ATOM   2244  O   GLN A 213     -10.126  20.232  22.815  1.00 23.26           O  
ATOM   2245  CB  GLN A 213     -10.573  22.536  20.468  1.00 29.21           C  
ATOM   2246  CG  GLN A 213     -10.834  24.024  20.349  1.00 36.00           C  
ATOM   2247  CD  GLN A 213     -12.010  24.320  19.430  1.00 41.35           C  
ATOM   2248  OE1 GLN A 213     -11.996  23.974  18.243  1.00 44.41           O  
ATOM   2249  NE2 GLN A 213     -13.038  24.956  19.975  1.00 42.85           N  
ATOM   2250  N   VAL A 214      -9.230  19.847  20.787  1.00 22.01           N  
ATOM   2251  CA  VAL A 214      -9.292  18.401  20.910  1.00 20.44           C  
ATOM   2252  C   VAL A 214      -8.415  17.937  22.076  1.00 20.69           C  
ATOM   2253  O   VAL A 214      -8.863  17.177  22.935  1.00 21.52           O  
ATOM   2254  CB  VAL A 214      -8.831  17.731  19.607  1.00 18.95           C  
ATOM   2255  CG1 VAL A 214      -8.653  16.235  19.822  1.00 18.58           C  
ATOM   2256  CG2 VAL A 214      -9.856  17.997  18.506  1.00 16.28           C  
ATOM   2257  N   VAL A 215      -7.165  18.390  22.094  1.00 20.01           N  
ATOM   2258  CA  VAL A 215      -6.244  18.037  23.172  1.00 22.91           C  
ATOM   2259  C   VAL A 215      -6.906  18.331  24.518  1.00 22.53           C  
ATOM   2260  O   VAL A 215      -6.949  17.478  25.402  1.00 22.89           O  
ATOM   2261  CB  VAL A 215      -4.931  18.851  23.079  1.00 21.79           C  
ATOM   2262  CG1 VAL A 215      -4.140  18.730  24.387  1.00 23.63           C  
ATOM   2263  CG2 VAL A 215      -4.089  18.345  21.911  1.00 20.40           C  
ATOM   2264  N   GLU A 216      -7.423  19.549  24.650  1.00 23.64           N  
ATOM   2265  CA  GLU A 216      -8.094  20.008  25.867  1.00 25.57           C  
ATOM   2266  C   GLU A 216      -9.260  19.098  26.271  1.00 24.43           C  
ATOM   2267  O   GLU A 216      -9.394  18.710  27.435  1.00 21.92           O  
ATOM   2268  CB  GLU A 216      -8.597  21.433  25.641  1.00 30.43           C  
ATOM   2269  CG  GLU A 216      -8.802  22.239  26.903  1.00 37.16           C  
ATOM   2270  CD  GLU A 216      -8.866  23.733  26.618  1.00 41.90           C  
ATOM   2271  OE1 GLU A 216      -9.799  24.170  25.903  1.00 42.64           O  
ATOM   2272  OE2 GLU A 216      -7.976  24.466  27.104  1.00 43.12           O  
ATOM   2273  N   GLN A 217     -10.104  18.758  25.300  1.00 23.64           N  
ATOM   2274  CA  GLN A 217     -11.250  17.891  25.555  1.00 23.22           C  
ATOM   2275  C   GLN A 217     -10.786  16.514  26.042  1.00 21.52           C  
ATOM   2276  O   GLN A 217     -11.358  15.961  26.976  1.00 21.06           O  
ATOM   2277  CB  GLN A 217     -12.088  17.750  24.281  1.00 21.88           C  
ATOM   2278  CG  GLN A 217     -13.282  16.801  24.378  1.00 23.68           C  
ATOM   2279  CD  GLN A 217     -14.331  17.255  25.377  1.00 25.65           C  
ATOM   2280  OE1 GLN A 217     -14.454  18.446  25.672  1.00 25.43           O  
ATOM   2281  NE2 GLN A 217     -15.107  16.304  25.893  1.00 26.97           N  
ATOM   2282  N   LEU A 218      -9.744  15.972  25.414  1.00 19.59           N  
ATOM   2283  CA  LEU A 218      -9.227  14.660  25.802  1.00 18.52           C  
ATOM   2284  C   LEU A 218      -8.574  14.697  27.183  1.00 20.17           C  
ATOM   2285  O   LEU A 218      -8.556  13.694  27.897  1.00 18.72           O  
ATOM   2286  CB  LEU A 218      -8.244  14.147  24.746  1.00 16.26           C  
ATOM   2287  CG  LEU A 218      -8.928  13.824  23.400  1.00 14.48           C  
ATOM   2288  CD1 LEU A 218      -7.894  13.600  22.308  1.00 10.86           C  
ATOM   2289  CD2 LEU A 218      -9.812  12.601  23.565  1.00  9.55           C  
ATOM   2290  N   GLN A 219      -8.044  15.854  27.566  1.00 20.94           N  
ATOM   2291  CA  GLN A 219      -7.437  15.983  28.885  1.00 23.70           C  
ATOM   2292  C   GLN A 219      -8.562  16.075  29.911  1.00 24.24           C  
ATOM   2293  O   GLN A 219      -8.472  15.510  31.001  1.00 23.88           O  
ATOM   2294  CB  GLN A 219      -6.551  17.233  28.957  1.00 23.70           C  
ATOM   2295  CG  GLN A 219      -5.281  17.140  28.123  1.00 23.99           C  
ATOM   2296  CD  GLN A 219      -4.511  18.448  28.094  1.00 26.52           C  
ATOM   2297  OE1 GLN A 219      -5.098  19.520  27.930  1.00 26.83           O  
ATOM   2298  NE2 GLN A 219      -3.194  18.367  28.234  1.00 26.17           N  
ATOM   2299  N   LYS A 220      -9.627  16.782  29.539  1.00 25.33           N  
ATOM   2300  CA  LYS A 220     -10.799  16.964  30.392  1.00 25.96           C  
ATOM   2301  C   LYS A 220     -11.379  15.634  30.867  1.00 25.67           C  
ATOM   2302  O   LYS A 220     -11.703  15.479  32.049  1.00 23.74           O  
ATOM   2303  CB  LYS A 220     -11.886  17.734  29.634  1.00 29.42           C  
ATOM   2304  CG  LYS A 220     -13.156  17.982  30.439  1.00 34.68           C  
ATOM   2305  CD  LYS A 220     -14.237  18.662  29.598  1.00 40.21           C  
ATOM   2306  CE  LYS A 220     -15.407  19.144  30.463  1.00 41.92           C  
ATOM   2307  NZ  LYS A 220     -16.079  18.043  31.212  1.00 45.02           N  
ATOM   2308  N   VAL A 221     -11.517  14.687  29.938  1.00 24.74           N  
ATOM   2309  CA  VAL A 221     -12.070  13.366  30.239  1.00 25.04           C  
ATOM   2310  C   VAL A 221     -11.021  12.410  30.800  1.00 25.61           C  
ATOM   2311  O   VAL A 221     -11.271  11.214  30.952  1.00 26.22           O  
ATOM   2312  CB  VAL A 221     -12.716  12.703  28.982  1.00 26.49           C  
ATOM   2313  CG1 VAL A 221     -13.834  13.577  28.447  1.00 29.30           C  
ATOM   2314  CG2 VAL A 221     -11.670  12.467  27.905  1.00 24.53           C  
ATOM   2315  N   HIS A 222      -9.844  12.946  31.102  1.00 26.39           N  
ATOM   2316  CA  HIS A 222      -8.753  12.160  31.667  1.00 26.83           C  
ATOM   2317  C   HIS A 222      -8.210  11.070  30.753  1.00 25.81           C  
ATOM   2318  O   HIS A 222      -7.708  10.046  31.231  1.00 24.44           O  
ATOM   2319  CB  HIS A 222      -9.186  11.537  32.998  1.00 28.75           C  
ATOM   2320  CG  HIS A 222      -9.685  12.534  33.995  1.00 30.16           C  
ATOM   2321  ND1 HIS A 222      -8.914  13.582  34.447  1.00 31.74           N  
ATOM   2322  CD2 HIS A 222     -10.878  12.646  34.625  1.00 32.35           C  
ATOM   2323  CE1 HIS A 222      -9.609  14.297  35.313  1.00 32.11           C  
ATOM   2324  NE2 HIS A 222     -10.804  13.749  35.439  1.00 31.60           N  
ATOM   2325  N   PHE A 223      -8.317  11.274  29.442  1.00 22.21           N  
ATOM   2326  CA  PHE A 223      -7.773  10.298  28.516  1.00 19.65           C  
ATOM   2327  C   PHE A 223      -6.303  10.660  28.312  1.00 19.50           C  
ATOM   2328  O   PHE A 223      -5.431   9.811  28.452  1.00 22.19           O  
ATOM   2329  CB  PHE A 223      -8.504  10.311  27.175  1.00 16.13           C  
ATOM   2330  CG  PHE A 223      -7.981   9.288  26.206  1.00 15.46           C  
ATOM   2331  CD1 PHE A 223      -8.058   7.929  26.502  1.00 14.24           C  
ATOM   2332  CD2 PHE A 223      -7.370   9.680  25.023  1.00 12.58           C  
ATOM   2333  CE1 PHE A 223      -7.535   6.975  25.635  1.00 14.75           C  
ATOM   2334  CE2 PHE A 223      -6.839   8.732  24.147  1.00 13.87           C  
ATOM   2335  CZ  PHE A 223      -6.923   7.375  24.454  1.00 12.39           C  
ATOM   2336  N   ILE A 224      -6.039  11.920  27.975  1.00 18.96           N  
ATOM   2337  CA  ILE A 224      -4.672  12.404  27.791  1.00 17.89           C  
ATOM   2338  C   ILE A 224      -4.193  12.781  29.185  1.00 19.26           C  
ATOM   2339  O   ILE A 224      -4.800  13.615  29.847  1.00 18.75           O  
ATOM   2340  CB  ILE A 224      -4.625  13.647  26.868  1.00 18.62           C  
ATOM   2341  CG1 ILE A 224      -4.778  13.212  25.407  1.00 19.63           C  
ATOM   2342  CG2 ILE A 224      -3.334  14.419  27.076  1.00 17.32           C  
ATOM   2343  CD1 ILE A 224      -4.627  14.330  24.423  1.00 20.30           C  
ATOM   2344  N   THR A 225      -3.103  12.163  29.619  1.00 20.28           N  
ATOM   2345  CA  THR A 225      -2.562  12.387  30.958  1.00 19.97           C  
ATOM   2346  C   THR A 225      -1.309  13.258  31.044  1.00 19.92           C  
ATOM   2347  O   THR A 225      -1.062  13.875  32.071  1.00 19.60           O  
ATOM   2348  CB  THR A 225      -2.248  11.038  31.621  1.00 20.39           C  
ATOM   2349  OG1 THR A 225      -1.269  10.350  30.834  1.00 18.81           O  
ATOM   2350  CG2 THR A 225      -3.519  10.173  31.711  1.00 15.65           C  
ATOM   2351  N   ASP A 226      -0.513  13.288  29.981  1.00 19.15           N  
ATOM   2352  CA  ASP A 226       0.708  14.083  29.960  1.00 20.07           C  
ATOM   2353  C   ASP A 226       0.974  14.555  28.543  1.00 19.64           C  
ATOM   2354  O   ASP A 226       0.409  14.024  27.587  1.00 18.29           O  
ATOM   2355  CB  ASP A 226       1.920  13.264  30.437  1.00 21.17           C  
ATOM   2356  CG  ASP A 226       1.687  12.586  31.780  1.00 24.48           C  
ATOM   2357  OD1 ASP A 226       0.965  11.562  31.815  1.00 20.32           O  
ATOM   2358  OD2 ASP A 226       2.226  13.083  32.796  1.00 22.60           O  
ATOM   2359  N   THR A 227       1.850  15.546  28.418  1.00 19.98           N  
ATOM   2360  CA  THR A 227       2.210  16.113  27.123  1.00 20.56           C  
ATOM   2361  C   THR A 227       3.722  16.133  26.952  1.00 22.20           C  
ATOM   2362  O   THR A 227       4.442  16.712  27.777  1.00 23.05           O  
ATOM   2363  CB  THR A 227       1.698  17.565  26.984  1.00 22.66           C  
ATOM   2364  OG1 THR A 227       0.264  17.572  26.953  1.00 25.36           O  
ATOM   2365  CG2 THR A 227       2.236  18.201  25.709  1.00 21.10           C  
ATOM   2366  N   LEU A 228       4.206  15.500  25.890  1.00 20.80           N  
ATOM   2367  CA  LEU A 228       5.641  15.478  25.625  1.00 20.89           C  
ATOM   2368  C   LEU A 228       6.001  16.756  24.883  1.00 22.06           C  
ATOM   2369  O   LEU A 228       6.980  17.428  25.219  1.00 22.51           O  
ATOM   2370  CB  LEU A 228       6.014  14.254  24.792  1.00 19.65           C  
ATOM   2371  CG  LEU A 228       5.794  12.910  25.498  1.00 21.24           C  
ATOM   2372  CD1 LEU A 228       5.978  11.766  24.514  1.00 20.74           C  
ATOM   2373  CD2 LEU A 228       6.760  12.785  26.664  1.00 19.85           C  
ATOM   2374  N   SER A 229       5.199  17.083  23.877  1.00 19.98           N  
ATOM   2375  CA  SER A 229       5.400  18.291  23.086  1.00 22.02           C  
ATOM   2376  C   SER A 229       4.079  18.612  22.406  1.00 22.23           C  
ATOM   2377  O   SER A 229       3.277  17.715  22.127  1.00 21.29           O  
ATOM   2378  CB  SER A 229       6.510  18.096  22.041  1.00 21.57           C  
ATOM   2379  OG  SER A 229       6.121  17.193  21.021  1.00 19.96           O  
ATOM   2380  N   LYS A 230       3.845  19.890  22.144  1.00 22.07           N  
ATOM   2381  CA  LYS A 230       2.598  20.292  21.525  1.00 23.80           C  
ATOM   2382  C   LYS A 230       2.743  21.570  20.712  1.00 26.27           C  
ATOM   2383  O   LYS A 230       3.275  22.575  21.204  1.00 24.42           O  
ATOM   2384  CB  LYS A 230       1.539  20.476  22.615  1.00 24.52           C  
ATOM   2385  CG  LYS A 230       0.196  20.997  22.135  1.00 27.28           C  
ATOM   2386  CD  LYS A 230      -0.811  21.045  23.286  1.00 28.02           C  
ATOM   2387  CE  LYS A 230      -2.100  21.752  22.873  1.00 32.89           C  
ATOM   2388  NZ  LYS A 230      -1.881  23.210  22.585  1.00 32.54           N  
ATOM   2389  N   GLY A 231       2.269  21.516  19.466  1.00 25.06           N  
ATOM   2390  CA  GLY A 231       2.320  22.663  18.580  1.00 24.84           C  
ATOM   2391  C   GLY A 231       0.981  22.865  17.887  1.00 26.01           C  
ATOM   2392  O   GLY A 231      -0.014  22.241  18.253  1.00 24.80           O  
ATOM   2393  N   GLU A 232       0.959  23.724  16.875  1.00 26.33           N  
ATOM   2394  CA  GLU A 232      -0.261  24.017  16.127  1.00 27.32           C  
ATOM   2395  C   GLU A 232      -0.818  22.821  15.359  1.00 26.07           C  
ATOM   2396  O   GLU A 232      -2.035  22.711  15.168  1.00 26.46           O  
ATOM   2397  CB  GLU A 232       0.001  25.141  15.125  1.00 31.79           C  
ATOM   2398  CG  GLU A 232       0.406  26.472  15.735  1.00 37.27           C  
ATOM   2399  CD  GLU A 232      -0.781  27.300  16.161  1.00 40.63           C  
ATOM   2400  OE1 GLU A 232      -1.423  26.964  17.181  1.00 40.00           O  
ATOM   2401  OE2 GLU A 232      -1.074  28.292  15.459  1.00 47.05           O  
ATOM   2402  N   THR A 233       0.062  21.934  14.908  1.00 22.75           N  
ATOM   2403  CA  THR A 233      -0.386  20.783  14.130  1.00 23.23           C  
ATOM   2404  C   THR A 233       0.082  19.415  14.615  1.00 21.98           C  
ATOM   2405  O   THR A 233      -0.309  18.396  14.048  1.00 24.56           O  
ATOM   2406  CB  THR A 233       0.050  20.917  12.673  1.00 22.43           C  
ATOM   2407  OG1 THR A 233       1.479  20.838  12.605  1.00 23.30           O  
ATOM   2408  CG2 THR A 233      -0.413  22.253  12.098  1.00 25.12           C  
ATOM   2409  N   LYS A 234       0.927  19.372  15.635  1.00 20.03           N  
ATOM   2410  CA  LYS A 234       1.382  18.078  16.122  1.00 21.11           C  
ATOM   2411  C   LYS A 234       1.432  17.967  17.630  1.00 21.57           C  
ATOM   2412  O   LYS A 234       2.160  18.707  18.304  1.00 20.63           O  
ATOM   2413  CB  LYS A 234       2.760  17.718  15.549  1.00 20.73           C  
ATOM   2414  CG  LYS A 234       3.267  16.349  16.023  1.00 22.62           C  
ATOM   2415  CD  LYS A 234       4.457  15.847  15.221  1.00 23.28           C  
ATOM   2416  CE  LYS A 234       5.724  16.644  15.487  1.00 28.45           C  
ATOM   2417  NZ  LYS A 234       6.288  16.427  16.855  1.00 30.24           N  
ATOM   2418  N   PHE A 235       0.630  17.047  18.152  1.00 20.42           N  
ATOM   2419  CA  PHE A 235       0.604  16.791  19.580  1.00 18.40           C  
ATOM   2420  C   PHE A 235       1.270  15.446  19.841  1.00 19.43           C  
ATOM   2421  O   PHE A 235       0.986  14.449  19.164  1.00 17.27           O  
ATOM   2422  CB  PHE A 235      -0.818  16.729  20.134  1.00 17.92           C  
ATOM   2423  CG  PHE A 235      -0.868  16.334  21.591  1.00 19.69           C  
ATOM   2424  CD1 PHE A 235      -0.520  17.245  22.585  1.00 20.07           C  
ATOM   2425  CD2 PHE A 235      -1.196  15.037  21.963  1.00 20.95           C  
ATOM   2426  CE1 PHE A 235      -0.498  16.864  23.934  1.00 23.13           C  
ATOM   2427  CE2 PHE A 235      -1.175  14.646  23.305  1.00 23.43           C  
ATOM   2428  CZ  PHE A 235      -0.825  15.563  24.291  1.00 20.74           C  
ATOM   2429  N  AMET A 236       2.159  15.421  20.825  0.50 17.63           N  
ATOM   2430  N  BMET A 236       2.154  15.422  20.830  0.50 17.84           N  
ATOM   2431  CA AMET A 236       2.848  14.197  21.199  0.50 18.02           C  
ATOM   2432  CA BMET A 236       2.861  14.206  21.197  0.50 18.31           C  
ATOM   2433  C  AMET A 236       2.758  14.058  22.708  0.50 17.83           C  
ATOM   2434  C  BMET A 236       2.764  14.056  22.709  0.50 18.05           C  
ATOM   2435  O  AMET A 236       3.367  14.834  23.446  0.50 15.78           O  
ATOM   2436  O  BMET A 236       3.374  14.827  23.452  0.50 15.96           O  
ATOM   2437  CB AMET A 236       4.311  14.250  20.762  0.50 19.99           C  
ATOM   2438  CB BMET A 236       4.323  14.308  20.761  0.50 20.98           C  
ATOM   2439  CG AMET A 236       4.512  14.135  19.263  0.50 21.51           C  
ATOM   2440  CG BMET A 236       5.154  13.068  21.015  0.50 21.97           C  
ATOM   2441  SD AMET A 236       6.251  14.234  18.818  0.50 22.84           S  
ATOM   2442  SD BMET A 236       6.782  13.217  20.248  0.50 28.14           S  
ATOM   2443  CE AMET A 236       6.856  12.718  19.501  0.50 24.05           C  
ATOM   2444  CE BMET A 236       7.637  14.202  21.476  0.50 25.86           C  
ATOM   2445  N   GLY A 237       1.993  13.071  23.163  1.00 15.78           N  
ATOM   2446  CA  GLY A 237       1.838  12.884  24.594  1.00 17.31           C  
ATOM   2447  C   GLY A 237       1.492  11.502  25.102  1.00 16.38           C  
ATOM   2448  O   GLY A 237       1.784  10.497  24.461  1.00 18.20           O  
ATOM   2449  N   VAL A 238       0.844  11.469  26.262  1.00 15.90           N  
ATOM   2450  CA  VAL A 238       0.476  10.228  26.919  1.00 14.82           C  
ATOM   2451  C   VAL A 238      -1.026  10.105  27.159  1.00 15.31           C  
ATOM   2452  O   VAL A 238      -1.712  11.105  27.418  1.00 15.59           O  
ATOM   2453  CB  VAL A 238       1.224  10.133  28.265  1.00 13.40           C  
ATOM   2454  CG1 VAL A 238       1.007   8.768  28.901  1.00 14.92           C  
ATOM   2455  CG2 VAL A 238       2.705  10.403  28.032  1.00 14.38           C  
ATOM   2456  N   CYS A 239      -1.538   8.883  27.064  1.00 14.84           N  
ATOM   2457  CA  CYS A 239      -2.968   8.635  27.294  1.00 17.50           C  
ATOM   2458  C   CYS A 239      -3.189   7.322  28.051  1.00 18.26           C  
ATOM   2459  O   CYS A 239      -2.304   6.469  28.096  1.00 17.39           O  
ATOM   2460  CB  CYS A 239      -3.731   8.587  25.970  1.00 17.09           C  
ATOM   2461  SG  CYS A 239      -3.306   7.192  24.913  1.00 19.77           S  
ATOM   2462  N   GLN A 240      -4.376   7.159  28.629  1.00 18.44           N  
ATOM   2463  CA  GLN A 240      -4.701   5.957  29.399  1.00 17.91           C  
ATOM   2464  C   GLN A 240      -6.187   5.659  29.403  1.00 17.08           C  
ATOM   2465  O   GLN A 240      -7.000   6.534  29.667  1.00 18.97           O  
ATOM   2466  CB  GLN A 240      -4.236   6.117  30.846  1.00 18.23           C  
ATOM   2467  CG  GLN A 240      -4.792   5.091  31.821  1.00 19.36           C  
ATOM   2468  CD  GLN A 240      -4.351   5.362  33.251  1.00 21.29           C  
ATOM   2469  OE1 GLN A 240      -4.554   6.458  33.776  1.00 20.39           O  
ATOM   2470  NE2 GLN A 240      -3.741   4.363  33.886  1.00 20.25           N  
ATOM   2471  N   LEU A 241      -6.531   4.416  29.096  1.00 17.98           N  
ATOM   2472  CA  LEU A 241      -7.914   3.984  29.103  1.00 19.32           C  
ATOM   2473  C   LEU A 241      -8.381   3.972  30.554  1.00 20.99           C  
ATOM   2474  O   LEU A 241      -7.570   3.787  31.467  1.00 19.66           O  
ATOM   2475  CB  LEU A 241      -8.028   2.570  28.532  1.00 18.59           C  
ATOM   2476  CG  LEU A 241      -7.962   2.445  27.013  1.00 20.83           C  
ATOM   2477  CD1 LEU A 241      -7.976   0.974  26.606  1.00 19.76           C  
ATOM   2478  CD2 LEU A 241      -9.162   3.170  26.411  1.00 20.78           C  
ATOM   2479  N   PRO A 242      -9.686   4.203  30.789  1.00 22.83           N  
ATOM   2480  CA  PRO A 242     -10.226   4.198  32.154  1.00 23.16           C  
ATOM   2481  C   PRO A 242     -10.503   2.763  32.580  1.00 23.13           C  
ATOM   2482  O   PRO A 242     -10.997   1.961  31.793  1.00 23.95           O  
ATOM   2483  CB  PRO A 242     -11.504   5.024  32.026  1.00 24.10           C  
ATOM   2484  CG  PRO A 242     -11.965   4.702  30.637  1.00 24.80           C  
ATOM   2485  CD  PRO A 242     -10.672   4.752  29.837  1.00 23.68           C  
ATOM   2486  N   SER A 243     -10.168   2.442  33.823  1.00 23.77           N  
ATOM   2487  CA  SER A 243     -10.375   1.103  34.358  1.00 23.71           C  
ATOM   2488  C   SER A 243     -11.631   1.130  35.205  1.00 24.20           C  
ATOM   2489  O   SER A 243     -12.010   2.187  35.696  1.00 23.82           O  
ATOM   2490  CB  SER A 243      -9.184   0.699  35.219  1.00 24.37           C  
ATOM   2491  OG  SER A 243      -8.953   1.674  36.219  1.00 27.65           O  
ATOM   2492  N   LYS A 244     -12.278  -0.021  35.372  1.00 26.32           N  
ATOM   2493  CA  LYS A 244     -13.506  -0.093  36.170  1.00 30.53           C  
ATOM   2494  C   LYS A 244     -13.203  -0.182  37.664  1.00 31.65           C  
ATOM   2495  O   LYS A 244     -12.049  -0.169  38.076  1.00 31.85           O  
ATOM   2496  CB  LYS A 244     -14.340  -1.311  35.772  1.00 30.96           C  
ATOM   2497  CG  LYS A 244     -14.759  -1.360  34.315  1.00 35.59           C  
ATOM   2498  CD  LYS A 244     -15.506  -2.653  34.032  1.00 35.79           C  
ATOM   2499  CE  LYS A 244     -15.793  -2.812  32.558  1.00 39.70           C  
ATOM   2500  NZ  LYS A 244     -16.654  -4.002  32.323  1.00 43.97           N  
ATOM   2501  N   ASN A 245     -14.250  -0.283  38.474  1.00 34.16           N  
ATOM   2502  CA  ASN A 245     -14.069  -0.385  39.914  1.00 36.70           C  
ATOM   2503  C   ASN A 245     -13.277  -1.623  40.310  1.00 37.39           C  
ATOM   2504  O   ASN A 245     -13.541  -2.726  39.826  1.00 37.36           O  
ATOM   2505  CB  ASN A 245     -15.419  -0.401  40.632  1.00 36.29           C  
ATOM   2506  CG  ASN A 245     -16.063   0.965  40.679  1.00 37.26           C  
ATOM   2507  OD1 ASN A 245     -15.403   1.982  40.456  1.00 38.16           O  
ATOM   2508  ND2 ASN A 245     -17.353   1.001  40.986  1.00 36.90           N  
ATOM   2509  N   ASP A 246     -12.301  -1.411  41.189  1.00 37.72           N  
ATOM   2510  CA  ASP A 246     -11.441  -2.466  41.721  1.00 37.92           C  
ATOM   2511  C   ASP A 246     -10.437  -3.116  40.771  1.00 38.10           C  
ATOM   2512  O   ASP A 246      -9.581  -3.888  41.216  1.00 38.66           O  
ATOM   2513  CB  ASP A 246     -12.291  -3.566  42.372  1.00 38.89           C  
ATOM   2514  CG  ASP A 246     -12.900  -3.134  43.699  1.00 39.79           C  
ATOM   2515  OD1 ASP A 246     -13.451  -4.007  44.401  1.00 40.76           O  
ATOM   2516  OD2 ASP A 246     -12.835  -1.931  44.042  1.00 38.58           O  
ATOM   2517  N   GLU A 247     -10.512  -2.829  39.476  1.00 37.09           N  
ATOM   2518  CA  GLU A 247      -9.552  -3.450  38.565  1.00 35.38           C  
ATOM   2519  C   GLU A 247      -8.274  -2.630  38.424  1.00 31.59           C  
ATOM   2520  O   GLU A 247      -8.293  -1.407  38.551  1.00 29.50           O  
ATOM   2521  CB  GLU A 247     -10.179  -3.694  37.185  1.00 38.15           C  
ATOM   2522  CG  GLU A 247     -10.681  -2.461  36.460  1.00 42.77           C  
ATOM   2523  CD  GLU A 247     -11.047  -2.757  35.008  1.00 45.44           C  
ATOM   2524  OE1 GLU A 247     -10.130  -2.972  34.188  1.00 45.35           O  
ATOM   2525  OE2 GLU A 247     -12.251  -2.791  34.687  1.00 47.70           O  
ATOM   2526  N   LYS A 248      -7.159  -3.319  38.189  1.00 29.85           N  
ATOM   2527  CA  LYS A 248      -5.873  -2.655  38.018  1.00 28.51           C  
ATOM   2528  C   LYS A 248      -6.019  -1.722  36.824  1.00 27.59           C  
ATOM   2529  O   LYS A 248      -6.664  -2.069  35.834  1.00 25.19           O  
ATOM   2530  CB  LYS A 248      -4.778  -3.678  37.757  1.00 27.34           C  
ATOM   2531  N   GLU A 249      -5.439  -0.533  36.902  1.00 27.17           N  
ATOM   2532  CA  GLU A 249      -5.595   0.351  35.773  1.00 27.07           C  
ATOM   2533  C   GLU A 249      -4.660   0.001  34.634  1.00 26.04           C  
ATOM   2534  O   GLU A 249      -3.639  -0.663  34.819  1.00 25.02           O  
ATOM   2535  CB  GLU A 249      -5.471   1.825  36.187  1.00 28.56           C  
ATOM   2536  CG  GLU A 249      -4.290   2.224  37.017  1.00 29.50           C  
ATOM   2537  CD  GLU A 249      -4.343   3.710  37.359  1.00 28.03           C  
ATOM   2538  OE1 GLU A 249      -5.205   4.115  38.174  1.00 23.47           O  
ATOM   2539  OE2 GLU A 249      -3.531   4.475  36.796  1.00 30.17           O  
ATOM   2540  N   TYR A 250      -5.056   0.411  33.436  1.00 23.68           N  
ATOM   2541  CA  TYR A 250      -4.278   0.147  32.239  1.00 22.13           C  
ATOM   2542  C   TYR A 250      -2.954   0.890  32.272  1.00 20.40           C  
ATOM   2543  O   TYR A 250      -2.791   1.861  33.014  1.00 19.09           O  
ATOM   2544  CB  TYR A 250      -5.067   0.591  31.009  1.00 19.74           C  
ATOM   2545  CG  TYR A 250      -6.278  -0.259  30.715  1.00 20.35           C  
ATOM   2546  CD1 TYR A 250      -6.169  -1.427  29.958  1.00 20.07           C  
ATOM   2547  CD2 TYR A 250      -7.539   0.110  31.179  1.00 21.93           C  
ATOM   2548  CE1 TYR A 250      -7.292  -2.206  29.664  1.00 21.71           C  
ATOM   2549  CE2 TYR A 250      -8.664  -0.659  30.894  1.00 23.07           C  
ATOM   2550  CZ  TYR A 250      -8.534  -1.810  30.135  1.00 21.92           C  
ATOM   2551  OH  TYR A 250      -9.652  -2.544  29.835  1.00 26.08           O  
ATOM   2552  N   PRO A 251      -1.984   0.431  31.472  1.00 20.43           N  
ATOM   2553  CA  PRO A 251      -0.675   1.080  31.412  1.00 19.12           C  
ATOM   2554  C   PRO A 251      -0.875   2.369  30.629  1.00 21.12           C  
ATOM   2555  O   PRO A 251      -1.830   2.478  29.842  1.00 19.52           O  
ATOM   2556  CB  PRO A 251       0.172   0.091  30.620  1.00 20.00           C  
ATOM   2557  CG  PRO A 251      -0.517  -1.221  30.828  1.00 21.94           C  
ATOM   2558  CD  PRO A 251      -1.966  -0.850  30.750  1.00 19.47           C  
ATOM   2559  N   HIS A 252      -0.001   3.347  30.838  1.00 19.03           N  
ATOM   2560  CA  HIS A 252      -0.126   4.586  30.086  1.00 19.70           C  
ATOM   2561  C   HIS A 252       0.450   4.317  28.699  1.00 19.82           C  
ATOM   2562  O   HIS A 252       1.391   3.524  28.551  1.00 17.04           O  
ATOM   2563  CB  HIS A 252       0.617   5.733  30.778  1.00 18.51           C  
ATOM   2564  CG  HIS A 252      -0.089   6.263  31.988  1.00 21.55           C  
ATOM   2565  ND1 HIS A 252      -0.101   5.597  33.197  1.00 21.98           N  
ATOM   2566  CD2 HIS A 252      -0.828   7.384  32.170  1.00 20.99           C  
ATOM   2567  CE1 HIS A 252      -0.815   6.285  34.069  1.00 20.52           C  
ATOM   2568  NE2 HIS A 252      -1.269   7.373  33.471  1.00 24.32           N  
ATOM   2569  N   ARG A 253      -0.123   4.972  27.691  1.00 16.96           N  
ATOM   2570  CA  ARG A 253       0.290   4.787  26.300  1.00 16.74           C  
ATOM   2571  C   ARG A 253       0.710   6.075  25.605  1.00 17.55           C  
ATOM   2572  O   ARG A 253       0.208   7.159  25.910  1.00 18.74           O  
ATOM   2573  CB  ARG A 253      -0.865   4.188  25.500  1.00 14.01           C  
ATOM   2574  CG  ARG A 253      -1.565   3.047  26.185  1.00 10.70           C  
ATOM   2575  CD  ARG A 253      -0.708   1.797  26.224  1.00 13.44           C  
ATOM   2576  NE  ARG A 253      -1.507   0.618  26.559  1.00 11.15           N  
ATOM   2577  CZ  ARG A 253      -1.007  -0.593  26.802  1.00 12.94           C  
ATOM   2578  NH1 ARG A 253       0.308  -0.807  26.752  1.00  9.65           N  
ATOM   2579  NH2 ARG A 253      -1.827  -1.593  27.100  1.00 11.39           N  
ATOM   2580  N   ARG A 254       1.623   5.945  24.651  1.00 17.77           N  
ATOM   2581  CA  ARG A 254       2.077   7.092  23.887  1.00 16.98           C  
ATOM   2582  C   ARG A 254       1.019   7.382  22.831  1.00 17.02           C  
ATOM   2583  O   ARG A 254       0.489   6.463  22.202  1.00 17.56           O  
ATOM   2584  CB  ARG A 254       3.416   6.784  23.210  1.00 16.88           C  
ATOM   2585  CG  ARG A 254       4.622   7.033  24.100  1.00 17.49           C  
ATOM   2586  CD  ARG A 254       5.053   8.503  24.065  1.00 14.19           C  
ATOM   2587  NE  ARG A 254       5.518   8.857  22.731  1.00 15.89           N  
ATOM   2588  CZ  ARG A 254       4.779   9.488  21.818  1.00 15.54           C  
ATOM   2589  NH1 ARG A 254       3.537   9.862  22.100  1.00 13.40           N  
ATOM   2590  NH2 ARG A 254       5.263   9.684  20.596  1.00 16.15           N  
ATOM   2591  N   ILE A 255       0.691   8.654  22.657  1.00 16.67           N  
ATOM   2592  CA  ILE A 255      -0.280   9.041  21.652  1.00 15.52           C  
ATOM   2593  C   ILE A 255       0.222  10.244  20.876  1.00 16.31           C  
ATOM   2594  O   ILE A 255       0.732  11.204  21.455  1.00 15.93           O  
ATOM   2595  CB  ILE A 255      -1.674   9.381  22.257  1.00 16.44           C  
ATOM   2596  CG1 ILE A 255      -2.611   9.856  21.132  1.00 17.36           C  
ATOM   2597  CG2 ILE A 255      -1.547  10.466  23.333  1.00 14.00           C  
ATOM   2598  CD1 ILE A 255      -4.095   9.864  21.490  1.00 18.76           C  
ATOM   2599  N   ASP A 256       0.094  10.159  19.556  1.00 17.04           N  
ATOM   2600  CA  ASP A 256       0.477  11.233  18.652  1.00 19.09           C  
ATOM   2601  C   ASP A 256      -0.776  11.648  17.885  1.00 19.35           C  
ATOM   2602  O   ASP A 256      -1.561  10.798  17.438  1.00 17.77           O  
ATOM   2603  CB  ASP A 256       1.552  10.772  17.655  1.00 21.01           C  
ATOM   2604  CG  ASP A 256       2.887  10.470  18.319  1.00 20.90           C  
ATOM   2605  OD1 ASP A 256       3.280  11.189  19.256  1.00 22.80           O  
ATOM   2606  OD2 ASP A 256       3.558   9.517  17.891  1.00 25.44           O  
ATOM   2607  N   ILE A 257      -0.966  12.952  17.750  1.00 18.08           N  
ATOM   2608  CA  ILE A 257      -2.099  13.490  17.023  1.00 19.71           C  
ATOM   2609  C   ILE A 257      -1.544  14.500  16.037  1.00 20.79           C  
ATOM   2610  O   ILE A 257      -0.786  15.396  16.412  1.00 22.48           O  
ATOM   2611  CB  ILE A 257      -3.092  14.194  17.958  1.00 21.25           C  
ATOM   2612  CG1 ILE A 257      -3.611  13.210  19.005  1.00 19.76           C  
ATOM   2613  CG2 ILE A 257      -4.249  14.756  17.148  1.00 21.82           C  
ATOM   2614  CD1 ILE A 257      -4.499  13.840  20.058  1.00 20.31           C  
ATOM   2615  N   ARG A 258      -1.917  14.347  14.774  1.00 19.66           N  
ATOM   2616  CA  ARG A 258      -1.439  15.229  13.722  1.00 20.38           C  
ATOM   2617  C   ARG A 258      -2.601  15.899  12.987  1.00 21.24           C  
ATOM   2618  O   ARG A 258      -3.486  15.222  12.441  1.00 19.98           O  
ATOM   2619  CB  ARG A 258      -0.587  14.421  12.734  1.00 18.57           C  
ATOM   2620  CG  ARG A 258       0.097  15.217  11.631  1.00 19.81           C  
ATOM   2621  CD  ARG A 258       1.189  16.138  12.172  1.00 21.23           C  
ATOM   2622  NE  ARG A 258       1.825  16.915  11.108  1.00 22.63           N  
ATOM   2623  CZ  ARG A 258       2.916  16.542  10.442  1.00 21.85           C  
ATOM   2624  NH1 ARG A 258       3.520  15.398  10.723  1.00 21.73           N  
ATOM   2625  NH2 ARG A 258       3.394  17.307   9.473  1.00 25.51           N  
ATOM   2626  N   LEU A 259      -2.599  17.228  12.992  1.00 19.56           N  
ATOM   2627  CA  LEU A 259      -3.633  17.994  12.305  1.00 21.37           C  
ATOM   2628  C   LEU A 259      -3.093  18.314  10.917  1.00 20.26           C  
ATOM   2629  O   LEU A 259      -2.091  19.008  10.786  1.00 20.02           O  
ATOM   2630  CB  LEU A 259      -3.934  19.292  13.054  1.00 17.66           C  
ATOM   2631  CG  LEU A 259      -4.929  20.227  12.360  1.00 20.84           C  
ATOM   2632  CD1 LEU A 259      -6.285  19.533  12.251  1.00 16.63           C  
ATOM   2633  CD2 LEU A 259      -5.048  21.544  13.133  1.00 15.90           C  
ATOM   2634  N   ILE A 260      -3.758  17.791   9.891  1.00 21.38           N  
ATOM   2635  CA  ILE A 260      -3.353  17.992   8.503  1.00 20.72           C  
ATOM   2636  C   ILE A 260      -4.414  18.745   7.708  1.00 20.62           C  
ATOM   2637  O   ILE A 260      -5.607  18.606   7.969  1.00 19.60           O  
ATOM   2638  CB  ILE A 260      -3.090  16.625   7.813  1.00 23.63           C  
ATOM   2639  CG1 ILE A 260      -1.809  16.012   8.371  1.00 27.32           C  
ATOM   2640  CG2 ILE A 260      -2.959  16.790   6.305  1.00 24.98           C  
ATOM   2641  CD1 ILE A 260      -1.404  14.727   7.704  1.00 30.71           C  
ATOM   2642  N   PRO A 261      -3.992  19.568   6.731  1.00 19.70           N  
ATOM   2643  CA  PRO A 261      -4.989  20.298   5.945  1.00 18.98           C  
ATOM   2644  C   PRO A 261      -5.976  19.311   5.321  1.00 19.93           C  
ATOM   2645  O   PRO A 261      -5.584  18.305   4.736  1.00 21.18           O  
ATOM   2646  CB  PRO A 261      -4.141  21.024   4.911  1.00 18.11           C  
ATOM   2647  CG  PRO A 261      -2.900  21.325   5.672  1.00 18.67           C  
ATOM   2648  CD  PRO A 261      -2.633  20.019   6.395  1.00 18.94           C  
ATOM   2649  N   LYS A 262      -7.260  19.605   5.478  1.00 21.76           N  
ATOM   2650  CA  LYS A 262      -8.330  18.766   4.969  1.00 25.16           C  
ATOM   2651  C   LYS A 262      -8.117  18.330   3.513  1.00 26.64           C  
ATOM   2652  O   LYS A 262      -8.258  17.151   3.181  1.00 27.05           O  
ATOM   2653  CB  LYS A 262      -9.658  19.515   5.109  1.00 26.15           C  
ATOM   2654  CG  LYS A 262     -10.870  18.798   4.533  1.00 27.53           C  
ATOM   2655  CD  LYS A 262     -11.521  17.869   5.530  1.00 27.35           C  
ATOM   2656  CE  LYS A 262     -12.817  17.295   4.965  1.00 27.95           C  
ATOM   2657  NZ  LYS A 262     -13.553  16.479   5.972  1.00 30.16           N  
ATOM   2658  N   ASP A 263      -7.771  19.275   2.647  1.00 25.58           N  
ATOM   2659  CA  ASP A 263      -7.570  18.955   1.239  1.00 25.94           C  
ATOM   2660  C   ASP A 263      -6.366  18.052   0.975  1.00 25.78           C  
ATOM   2661  O   ASP A 263      -6.246  17.470  -0.101  1.00 25.92           O  
ATOM   2662  CB  ASP A 263      -7.456  20.249   0.423  1.00 25.29           C  
ATOM   2663  CG  ASP A 263      -6.351  21.157   0.917  1.00 26.76           C  
ATOM   2664  OD1 ASP A 263      -6.326  21.485   2.126  1.00 24.19           O  
ATOM   2665  OD2 ASP A 263      -5.505  21.545   0.091  1.00 29.37           O  
ATOM   2666  N   GLN A 264      -5.485  17.909   1.959  1.00 25.70           N  
ATOM   2667  CA  GLN A 264      -4.296  17.070   1.790  1.00 25.08           C  
ATOM   2668  C   GLN A 264      -4.371  15.780   2.606  1.00 25.04           C  
ATOM   2669  O   GLN A 264      -3.351  15.248   3.042  1.00 25.66           O  
ATOM   2670  CB  GLN A 264      -3.050  17.872   2.179  1.00 26.90           C  
ATOM   2671  CG  GLN A 264      -2.750  19.026   1.221  1.00 29.34           C  
ATOM   2672  CD  GLN A 264      -1.678  19.969   1.737  1.00 30.30           C  
ATOM   2673  OE1 GLN A 264      -0.990  20.629   0.955  1.00 31.87           O  
ATOM   2674  NE2 GLN A 264      -1.542  20.049   3.053  1.00 27.53           N  
ATOM   2675  N   TYR A 265      -5.588  15.276   2.789  1.00 23.55           N  
ATOM   2676  CA  TYR A 265      -5.839  14.063   3.561  1.00 22.53           C  
ATOM   2677  C   TYR A 265      -5.134  12.789   3.084  1.00 21.85           C  
ATOM   2678  O   TYR A 265      -4.516  12.089   3.882  1.00 20.31           O  
ATOM   2679  CB  TYR A 265      -7.345  13.796   3.621  1.00 21.67           C  
ATOM   2680  CG  TYR A 265      -7.683  12.446   4.204  1.00 20.59           C  
ATOM   2681  CD1 TYR A 265      -7.591  12.216   5.576  1.00 20.37           C  
ATOM   2682  CD2 TYR A 265      -8.056  11.383   3.378  1.00 22.13           C  
ATOM   2683  CE1 TYR A 265      -7.861  10.964   6.118  1.00 20.33           C  
ATOM   2684  CE2 TYR A 265      -8.327  10.118   3.913  1.00 22.23           C  
ATOM   2685  CZ  TYR A 265      -8.227   9.923   5.286  1.00 20.58           C  
ATOM   2686  OH  TYR A 265      -8.502   8.691   5.828  1.00 23.91           O  
ATOM   2687  N   TYR A 266      -5.236  12.479   1.795  1.00 22.03           N  
ATOM   2688  CA  TYR A 266      -4.613  11.266   1.265  1.00 21.68           C  
ATOM   2689  C   TYR A 266      -3.098  11.215   1.458  1.00 21.34           C  
ATOM   2690  O   TYR A 266      -2.541  10.174   1.824  1.00 19.41           O  
ATOM   2691  CB  TYR A 266      -4.979  11.107  -0.206  1.00 26.36           C  
ATOM   2692  CG  TYR A 266      -6.466  10.963  -0.399  1.00 28.41           C  
ATOM   2693  CD1 TYR A 266      -7.153   9.869   0.130  1.00 28.70           C  
ATOM   2694  CD2 TYR A 266      -7.199  11.940  -1.074  1.00 30.65           C  
ATOM   2695  CE1 TYR A 266      -8.535   9.753  -0.007  1.00 30.40           C  
ATOM   2696  CE2 TYR A 266      -8.582  11.834  -1.218  1.00 30.28           C  
ATOM   2697  CZ  TYR A 266      -9.242  10.739  -0.683  1.00 32.01           C  
ATOM   2698  OH  TYR A 266     -10.605  10.628  -0.831  1.00 32.92           O  
ATOM   2699  N   CYS A 267      -2.420  12.331   1.221  1.00 20.47           N  
ATOM   2700  CA  CYS A 267      -0.980  12.346   1.431  1.00 19.13           C  
ATOM   2701  C   CYS A 267      -0.734  12.199   2.933  1.00 18.26           C  
ATOM   2702  O   CYS A 267       0.251  11.600   3.349  1.00 17.36           O  
ATOM   2703  CB  CYS A 267      -0.367  13.648   0.922  1.00 19.31           C  
ATOM   2704  SG  CYS A 267      -0.112  13.684  -0.871  1.00 19.51           S  
ATOM   2705  N   GLY A 268      -1.652  12.732   3.734  1.00 17.28           N  
ATOM   2706  CA  GLY A 268      -1.517  12.651   5.179  1.00 18.65           C  
ATOM   2707  C   GLY A 268      -1.739  11.250   5.721  1.00 17.89           C  
ATOM   2708  O   GLY A 268      -0.913  10.726   6.474  1.00 17.42           O  
ATOM   2709  N   VAL A 269      -2.851  10.631   5.335  1.00 17.02           N  
ATOM   2710  CA  VAL A 269      -3.154   9.286   5.795  1.00 15.97           C  
ATOM   2711  C   VAL A 269      -2.092   8.319   5.269  1.00 17.29           C  
ATOM   2712  O   VAL A 269      -1.735   7.346   5.940  1.00 21.42           O  
ATOM   2713  CB  VAL A 269      -4.599   8.831   5.355  1.00 16.26           C  
ATOM   2714  CG1 VAL A 269      -4.647   8.522   3.852  1.00 12.21           C  
ATOM   2715  CG2 VAL A 269      -5.032   7.608   6.169  1.00 17.86           C  
ATOM   2716  N   LEU A 270      -1.568   8.585   4.080  1.00 17.33           N  
ATOM   2717  CA  LEU A 270      -0.527   7.723   3.528  1.00 18.67           C  
ATOM   2718  C   LEU A 270       0.680   7.773   4.456  1.00 17.21           C  
ATOM   2719  O   LEU A 270       1.166   6.748   4.922  1.00 17.58           O  
ATOM   2720  CB  LEU A 270      -0.116   8.192   2.129  1.00 18.61           C  
ATOM   2721  CG  LEU A 270       1.167   7.581   1.555  1.00 18.96           C  
ATOM   2722  CD1 LEU A 270       1.029   6.052   1.419  1.00 21.04           C  
ATOM   2723  CD2 LEU A 270       1.452   8.222   0.199  1.00 20.83           C  
ATOM   2724  N   TYR A 271       1.160   8.982   4.716  1.00 16.12           N  
ATOM   2725  CA  TYR A 271       2.301   9.186   5.601  1.00 16.05           C  
ATOM   2726  C   TYR A 271       2.113   8.563   6.991  1.00 15.12           C  
ATOM   2727  O   TYR A 271       2.984   7.835   7.463  1.00 17.22           O  
ATOM   2728  CB  TYR A 271       2.571  10.685   5.758  1.00 15.83           C  
ATOM   2729  CG  TYR A 271       3.172  11.044   7.095  1.00 16.39           C  
ATOM   2730  CD1 TYR A 271       4.506  10.751   7.389  1.00 18.32           C  
ATOM   2731  CD2 TYR A 271       2.396  11.642   8.083  1.00 16.30           C  
ATOM   2732  CE1 TYR A 271       5.048  11.045   8.643  1.00 14.96           C  
ATOM   2733  CE2 TYR A 271       2.925  11.941   9.335  1.00 18.08           C  
ATOM   2734  CZ  TYR A 271       4.251  11.637   9.609  1.00 17.52           C  
ATOM   2735  OH  TYR A 271       4.762  11.907  10.860  1.00 16.87           O  
ATOM   2736  N   PHE A 272       0.985   8.847   7.643  1.00 15.36           N  
ATOM   2737  CA  PHE A 272       0.731   8.328   8.991  1.00 16.15           C  
ATOM   2738  C   PHE A 272       0.421   6.836   9.085  1.00 17.42           C  
ATOM   2739  O   PHE A 272       0.497   6.255  10.163  1.00 18.32           O  
ATOM   2740  CB  PHE A 272      -0.383   9.133   9.679  1.00 16.38           C  
ATOM   2741  CG  PHE A 272      -0.027   9.591  11.080  1.00 20.38           C  
ATOM   2742  CD1 PHE A 272       1.302   9.628  11.500  1.00 18.56           C  
ATOM   2743  CD2 PHE A 272      -1.016  10.022  11.961  1.00 18.49           C  
ATOM   2744  CE1 PHE A 272       1.643  10.088  12.776  1.00 21.14           C  
ATOM   2745  CE2 PHE A 272      -0.685  10.484  13.236  1.00 23.41           C  
ATOM   2746  CZ  PHE A 272       0.646  10.517  13.645  1.00 20.81           C  
ATOM   2747  N   THR A 273       0.073   6.211   7.968  1.00 16.69           N  
ATOM   2748  CA  THR A 273      -0.196   4.774   7.974  1.00 16.09           C  
ATOM   2749  C   THR A 273       1.121   3.978   7.970  1.00 16.56           C  
ATOM   2750  O   THR A 273       1.195   2.879   8.516  1.00 15.93           O  
ATOM   2751  CB  THR A 273      -1.029   4.381   6.759  1.00 16.51           C  
ATOM   2752  OG1 THR A 273      -2.316   5.004   6.866  1.00 17.23           O  
ATOM   2753  CG2 THR A 273      -1.187   2.865   6.677  1.00 16.30           C  
ATOM   2754  N   GLY A 274       2.153   4.545   7.350  1.00 16.76           N  
ATOM   2755  CA  GLY A 274       3.453   3.890   7.297  1.00 17.97           C  
ATOM   2756  C   GLY A 274       3.477   2.543   6.595  1.00 19.40           C  
ATOM   2757  O   GLY A 274       2.642   2.286   5.727  1.00 19.88           O  
ATOM   2758  N   SER A 275       4.403   1.660   6.976  1.00 18.64           N  
ATOM   2759  CA  SER A 275       5.381   1.901   8.043  1.00 19.22           C  
ATOM   2760  C   SER A 275       6.415   2.987   7.734  1.00 19.54           C  
ATOM   2761  O   SER A 275       6.402   3.600   6.664  1.00 19.17           O  
ATOM   2762  CB  SER A 275       6.116   0.594   8.370  1.00 20.37           C  
ATOM   2763  OG  SER A 275       6.883   0.143   7.259  1.00 16.42           O  
ATOM   2764  N   ASP A 276       7.309   3.231   8.687  1.00 18.39           N  
ATOM   2765  CA  ASP A 276       8.343   4.234   8.486  1.00 19.14           C  
ATOM   2766  C   ASP A 276       9.275   3.765   7.372  1.00 18.21           C  
ATOM   2767  O   ASP A 276       9.638   4.542   6.485  1.00 17.36           O  
ATOM   2768  CB  ASP A 276       9.108   4.489   9.791  1.00 17.84           C  
ATOM   2769  CG  ASP A 276       9.760   3.232  10.358  1.00 22.96           C  
ATOM   2770  OD1 ASP A 276       9.319   2.098  10.045  1.00 17.87           O  
ATOM   2771  OD2 ASP A 276      10.717   3.394  11.141  1.00 24.07           O  
ATOM   2772  N   ILE A 277       9.643   2.488   7.394  1.00 19.05           N  
ATOM   2773  CA  ILE A 277      10.508   1.967   6.345  1.00 19.82           C  
ATOM   2774  C   ILE A 277       9.760   1.989   5.009  1.00 19.65           C  
ATOM   2775  O   ILE A 277      10.339   2.323   3.982  1.00 20.97           O  
ATOM   2776  CB  ILE A 277      10.968   0.540   6.658  1.00 22.21           C  
ATOM   2777  CG1 ILE A 277      11.905   0.563   7.867  1.00 23.49           C  
ATOM   2778  CG2 ILE A 277      11.667  -0.063   5.443  1.00 21.87           C  
ATOM   2779  CD1 ILE A 277      12.347  -0.811   8.330  1.00 27.66           C  
ATOM   2780  N   PHE A 278       8.475   1.643   5.027  1.00 18.94           N  
ATOM   2781  CA  PHE A 278       7.674   1.657   3.806  1.00 18.61           C  
ATOM   2782  C   PHE A 278       7.679   3.065   3.228  1.00 19.03           C  
ATOM   2783  O   PHE A 278       7.819   3.248   2.023  1.00 18.00           O  
ATOM   2784  CB  PHE A 278       6.227   1.226   4.083  1.00 18.27           C  
ATOM   2785  CG  PHE A 278       5.282   1.493   2.932  1.00 17.66           C  
ATOM   2786  CD1 PHE A 278       4.483   2.634   2.919  1.00 17.75           C  
ATOM   2787  CD2 PHE A 278       5.223   0.622   1.846  1.00 16.70           C  
ATOM   2788  CE1 PHE A 278       3.638   2.906   1.840  1.00 18.40           C  
ATOM   2789  CE2 PHE A 278       4.385   0.879   0.757  1.00 15.86           C  
ATOM   2790  CZ  PHE A 278       3.591   2.021   0.749  1.00 19.60           C  
ATOM   2791  N   ASN A 279       7.514   4.059   4.091  1.00 19.02           N  
ATOM   2792  CA  ASN A 279       7.527   5.438   3.632  1.00 20.88           C  
ATOM   2793  C   ASN A 279       8.892   5.775   3.024  1.00 22.39           C  
ATOM   2794  O   ASN A 279       8.970   6.429   1.981  1.00 21.16           O  
ATOM   2795  CB  ASN A 279       7.222   6.401   4.788  1.00 20.01           C  
ATOM   2796  CG  ASN A 279       5.766   6.355   5.227  1.00 20.40           C  
ATOM   2797  OD1 ASN A 279       4.921   5.723   4.583  1.00 16.77           O  
ATOM   2798  ND2 ASN A 279       5.462   7.040   6.324  1.00 17.53           N  
ATOM   2799  N   LYS A 280       9.968   5.332   3.669  1.00 22.11           N  
ATOM   2800  CA  LYS A 280      11.301   5.620   3.154  1.00 23.12           C  
ATOM   2801  C   LYS A 280      11.484   5.002   1.769  1.00 23.23           C  
ATOM   2802  O   LYS A 280      11.999   5.652   0.860  1.00 22.54           O  
ATOM   2803  CB  LYS A 280      12.384   5.111   4.121  1.00 22.78           C  
ATOM   2804  CG  LYS A 280      12.476   5.918   5.412  1.00 25.17           C  
ATOM   2805  CD  LYS A 280      13.546   5.402   6.374  1.00 27.70           C  
ATOM   2806  CE  LYS A 280      14.961   5.695   5.887  1.00 28.82           C  
ATOM   2807  NZ  LYS A 280      15.340   4.892   4.688  1.00 30.90           N  
ATOM   2808  N   ASN A 281      11.052   3.756   1.605  1.00 23.42           N  
ATOM   2809  CA  ASN A 281      11.181   3.087   0.312  1.00 24.37           C  
ATOM   2810  C   ASN A 281      10.363   3.806  -0.753  1.00 23.21           C  
ATOM   2811  O   ASN A 281      10.858   4.098  -1.846  1.00 23.42           O  
ATOM   2812  CB  ASN A 281      10.706   1.638   0.392  1.00 26.52           C  
ATOM   2813  CG  ASN A 281      11.541   0.800   1.328  1.00 30.06           C  
ATOM   2814  OD1 ASN A 281      12.752   0.990   1.436  1.00 32.74           O  
ATOM   2815  ND2 ASN A 281      10.901  -0.149   2.000  1.00 31.62           N  
ATOM   2816  N   MET A 282       9.109   4.094  -0.427  1.00 21.62           N  
ATOM   2817  CA  MET A 282       8.224   4.761  -1.373  1.00 20.54           C  
ATOM   2818  C   MET A 282       8.732   6.153  -1.748  1.00 18.89           C  
ATOM   2819  O   MET A 282       8.747   6.513  -2.920  1.00 17.55           O  
ATOM   2820  CB  MET A 282       6.804   4.842  -0.793  1.00 20.76           C  
ATOM   2821  CG  MET A 282       5.749   5.327  -1.781  1.00 18.34           C  
ATOM   2822  SD  MET A 282       4.109   5.326  -1.073  1.00 22.97           S  
ATOM   2823  CE  MET A 282       3.128   5.891  -2.467  1.00 20.19           C  
ATOM   2824  N   ARG A 283       9.155   6.940  -0.762  1.00 18.21           N  
ATOM   2825  CA  ARG A 283       9.651   8.276  -1.071  1.00 19.76           C  
ATOM   2826  C   ARG A 283      10.918   8.213  -1.917  1.00 19.67           C  
ATOM   2827  O   ARG A 283      11.127   9.053  -2.795  1.00 20.07           O  
ATOM   2828  CB  ARG A 283       9.882   9.074   0.215  1.00 20.04           C  
ATOM   2829  CG  ARG A 283       8.574   9.380   0.915  1.00 19.87           C  
ATOM   2830  CD  ARG A 283       8.743  10.220   2.160  1.00 19.63           C  
ATOM   2831  NE  ARG A 283       7.450  10.409   2.806  1.00 18.88           N  
ATOM   2832  CZ  ARG A 283       7.220  11.273   3.790  1.00 20.08           C  
ATOM   2833  NH1 ARG A 283       8.203  12.040   4.246  1.00 15.00           N  
ATOM   2834  NH2 ARG A 283       6.005  11.362   4.322  1.00 18.98           N  
ATOM   2835  N   ALA A 284      11.751   7.209  -1.666  1.00 18.40           N  
ATOM   2836  CA  ALA A 284      12.970   7.040  -2.441  1.00 21.16           C  
ATOM   2837  C   ALA A 284      12.584   6.675  -3.876  1.00 23.74           C  
ATOM   2838  O   ALA A 284      13.103   7.257  -4.830  1.00 27.37           O  
ATOM   2839  CB  ALA A 284      13.834   5.945  -1.837  1.00 19.12           C  
ATOM   2840  N   HIS A 285      11.671   5.715  -4.024  1.00 24.46           N  
ATOM   2841  CA  HIS A 285      11.213   5.278  -5.346  1.00 24.09           C  
ATOM   2842  C   HIS A 285      10.654   6.473  -6.104  1.00 23.05           C  
ATOM   2843  O   HIS A 285      10.882   6.633  -7.303  1.00 22.62           O  
ATOM   2844  CB  HIS A 285      10.124   4.209  -5.212  1.00 26.25           C  
ATOM   2845  CG  HIS A 285       9.548   3.768  -6.523  1.00 26.55           C  
ATOM   2846  ND1 HIS A 285      10.258   3.016  -7.432  1.00 27.55           N  
ATOM   2847  CD2 HIS A 285       8.338   3.995  -7.086  1.00 27.52           C  
ATOM   2848  CE1 HIS A 285       9.511   2.798  -8.500  1.00 28.61           C  
ATOM   2849  NE2 HIS A 285       8.340   3.381  -8.316  1.00 28.65           N  
ATOM   2850  N   ALA A 286       9.911   7.299  -5.381  1.00 22.92           N  
ATOM   2851  CA  ALA A 286       9.302   8.500  -5.927  1.00 23.00           C  
ATOM   2852  C   ALA A 286      10.371   9.364  -6.581  1.00 23.75           C  
ATOM   2853  O   ALA A 286      10.222   9.806  -7.722  1.00 22.78           O  
ATOM   2854  CB  ALA A 286       8.621   9.277  -4.811  1.00 22.62           C  
ATOM   2855  N   LEU A 287      11.447   9.606  -5.842  1.00 24.34           N  
ATOM   2856  CA  LEU A 287      12.549  10.403  -6.346  1.00 24.69           C  
ATOM   2857  C   LEU A 287      13.057   9.795  -7.647  1.00 27.74           C  
ATOM   2858  O   LEU A 287      13.194  10.489  -8.659  1.00 26.42           O  
ATOM   2859  CB  LEU A 287      13.670  10.454  -5.305  1.00 23.05           C  
ATOM   2860  CG  LEU A 287      13.301  11.282  -4.076  1.00 23.00           C  
ATOM   2861  CD1 LEU A 287      14.356  11.126  -3.006  1.00 21.65           C  
ATOM   2862  CD2 LEU A 287      13.149  12.750  -4.483  1.00 18.96           C  
ATOM   2863  N   GLU A 288      13.323   8.491  -7.620  1.00 29.02           N  
ATOM   2864  CA  GLU A 288      13.815   7.792  -8.799  1.00 30.92           C  
ATOM   2865  C   GLU A 288      12.871   7.986  -9.985  1.00 30.87           C  
ATOM   2866  O   GLU A 288      13.304   8.003 -11.140  1.00 31.33           O  
ATOM   2867  CB  GLU A 288      13.983   6.305  -8.489  1.00 33.14           C  
ATOM   2868  CG  GLU A 288      15.113   6.011  -7.518  1.00 38.79           C  
ATOM   2869  CD  GLU A 288      15.090   4.581  -6.998  1.00 43.56           C  
ATOM   2870  OE1 GLU A 288      14.956   3.649  -7.824  1.00 47.09           O  
ATOM   2871  OE2 GLU A 288      15.212   4.386  -5.765  1.00 46.13           O  
ATOM   2872  N   LYS A 289      11.585   8.149  -9.694  1.00 30.58           N  
ATOM   2873  CA  LYS A 289      10.591   8.336 -10.738  1.00 28.97           C  
ATOM   2874  C   LYS A 289      10.378   9.803 -11.084  1.00 29.36           C  
ATOM   2875  O   LYS A 289       9.587  10.135 -11.971  1.00 27.70           O  
ATOM   2876  CB  LYS A 289       9.272   7.693 -10.321  1.00 29.40           C  
ATOM   2877  CG  LYS A 289       9.311   6.166 -10.313  1.00 30.79           C  
ATOM   2878  CD  LYS A 289       9.583   5.624 -11.711  1.00 28.06           C  
ATOM   2879  CE  LYS A 289       9.409   4.116 -11.773  1.00 29.39           C  
ATOM   2880  NZ  LYS A 289       9.619   3.590 -13.158  1.00 30.84           N  
ATOM   2881  N   GLY A 290      11.092  10.682 -10.389  1.00 28.14           N  
ATOM   2882  CA  GLY A 290      10.969  12.102 -10.668  1.00 28.29           C  
ATOM   2883  C   GLY A 290       9.907  12.834  -9.872  1.00 28.28           C  
ATOM   2884  O   GLY A 290       9.250  13.744 -10.379  1.00 29.19           O  
ATOM   2885  N   PHE A 291       9.720  12.435  -8.622  1.00 26.75           N  
ATOM   2886  CA  PHE A 291       8.742  13.090  -7.768  1.00 26.03           C  
ATOM   2887  C   PHE A 291       9.279  13.132  -6.349  1.00 24.40           C  
ATOM   2888  O   PHE A 291      10.220  12.422  -6.004  1.00 25.11           O  
ATOM   2889  CB  PHE A 291       7.409  12.326  -7.748  1.00 26.18           C  
ATOM   2890  CG  PHE A 291       6.761  12.161  -9.098  1.00 27.37           C  
ATOM   2891  CD1 PHE A 291       7.167  11.147  -9.965  1.00 29.26           C  
ATOM   2892  CD2 PHE A 291       5.720  12.998  -9.488  1.00 27.79           C  
ATOM   2893  CE1 PHE A 291       6.538  10.969 -11.202  1.00 29.04           C  
ATOM   2894  CE2 PHE A 291       5.085  12.829 -10.721  1.00 28.30           C  
ATOM   2895  CZ  PHE A 291       5.496  11.813 -11.578  1.00 28.12           C  
ATOM   2896  N   THR A 292       8.687  13.979  -5.526  1.00 24.13           N  
ATOM   2897  CA  THR A 292       9.078  14.042  -4.127  1.00 24.86           C  
ATOM   2898  C   THR A 292       7.783  13.963  -3.338  1.00 22.53           C  
ATOM   2899  O   THR A 292       6.825  14.678  -3.632  1.00 22.61           O  
ATOM   2900  CB  THR A 292       9.832  15.347  -3.766  1.00 25.87           C  
ATOM   2901  OG1 THR A 292      10.059  15.381  -2.350  1.00 27.56           O  
ATOM   2902  CG2 THR A 292       9.031  16.574  -4.169  1.00 28.55           C  
ATOM   2903  N   ILE A 293       7.740  13.071  -2.356  1.00 21.21           N  
ATOM   2904  CA  ILE A 293       6.539  12.926  -1.547  1.00 19.62           C  
ATOM   2905  C   ILE A 293       6.702  13.270  -0.073  1.00 19.17           C  
ATOM   2906  O   ILE A 293       7.601  12.756   0.592  1.00 18.53           O  
ATOM   2907  CB  ILE A 293       5.998  11.486  -1.576  1.00 19.02           C  
ATOM   2908  CG1 ILE A 293       5.727  11.022  -3.012  1.00 18.17           C  
ATOM   2909  CG2 ILE A 293       4.729  11.422  -0.754  1.00 17.82           C  
ATOM   2910  CD1 ILE A 293       5.239   9.579  -3.092  1.00 16.15           C  
ATOM   2911  N   ASN A 294       5.827  14.133   0.434  1.00 18.62           N  
ATOM   2912  CA  ASN A 294       5.821  14.455   1.857  1.00 20.57           C  
ATOM   2913  C   ASN A 294       4.386  14.225   2.352  1.00 20.61           C  
ATOM   2914  O   ASN A 294       3.514  13.853   1.557  1.00 18.19           O  
ATOM   2915  CB  ASN A 294       6.299  15.892   2.141  1.00 22.03           C  
ATOM   2916  CG  ASN A 294       5.409  16.954   1.539  1.00 21.43           C  
ATOM   2917  OD1 ASN A 294       4.267  16.702   1.159  1.00 24.43           O  
ATOM   2918  ND2 ASN A 294       5.932  18.174   1.474  1.00 23.44           N  
ATOM   2919  N   GLU A 295       4.132  14.429   3.644  1.00 18.04           N  
ATOM   2920  CA  GLU A 295       2.800  14.184   4.185  1.00 19.79           C  
ATOM   2921  C   GLU A 295       1.716  15.133   3.685  1.00 22.14           C  
ATOM   2922  O   GLU A 295       0.544  14.973   4.029  1.00 21.45           O  
ATOM   2923  CB  GLU A 295       2.823  14.211   5.722  1.00 20.82           C  
ATOM   2924  CG  GLU A 295       3.192  15.555   6.330  1.00 24.02           C  
ATOM   2925  CD  GLU A 295       4.680  15.697   6.615  1.00 25.48           C  
ATOM   2926  OE1 GLU A 295       5.504  15.557   5.678  1.00 23.37           O  
ATOM   2927  OE2 GLU A 295       5.019  15.958   7.788  1.00 26.62           O  
ATOM   2928  N   TYR A 296       2.095  16.104   2.859  1.00 22.89           N  
ATOM   2929  CA  TYR A 296       1.132  17.073   2.351  1.00 22.02           C  
ATOM   2930  C   TYR A 296       0.815  16.908   0.873  1.00 23.13           C  
ATOM   2931  O   TYR A 296      -0.337  17.040   0.452  1.00 22.78           O  
ATOM   2932  CB  TYR A 296       1.655  18.499   2.546  1.00 23.30           C  
ATOM   2933  CG  TYR A 296       2.056  18.850   3.956  1.00 23.04           C  
ATOM   2934  CD1 TYR A 296       1.131  18.814   4.991  1.00 22.12           C  
ATOM   2935  CD2 TYR A 296       3.365  19.236   4.251  1.00 24.32           C  
ATOM   2936  CE1 TYR A 296       1.497  19.156   6.298  1.00 25.66           C  
ATOM   2937  CE2 TYR A 296       3.745  19.579   5.549  1.00 24.11           C  
ATOM   2938  CZ  TYR A 296       2.804  19.538   6.569  1.00 26.10           C  
ATOM   2939  OH  TYR A 296       3.166  19.880   7.857  1.00 24.22           O  
ATOM   2940  N   THR A 297       1.842  16.622   0.087  1.00 22.75           N  
ATOM   2941  CA  THR A 297       1.665  16.533  -1.349  1.00 23.30           C  
ATOM   2942  C   THR A 297       2.701  15.665  -2.028  1.00 22.71           C  
ATOM   2943  O   THR A 297       3.641  15.165  -1.401  1.00 19.61           O  
ATOM   2944  CB  THR A 297       1.832  17.925  -1.982  1.00 25.16           C  
ATOM   2945  OG1 THR A 297       3.127  18.430  -1.632  1.00 26.35           O  
ATOM   2946  CG2 THR A 297       0.780  18.893  -1.483  1.00 24.98           C  
ATOM   2947  N   ILE A 298       2.503  15.514  -3.334  1.00 20.85           N  
ATOM   2948  CA  ILE A 298       3.422  14.802  -4.200  1.00 21.99           C  
ATOM   2949  C   ILE A 298       3.669  15.808  -5.314  1.00 24.21           C  
ATOM   2950  O   ILE A 298       2.734  16.250  -5.982  1.00 22.68           O  
ATOM   2951  CB  ILE A 298       2.826  13.504  -4.787  1.00 21.14           C  
ATOM   2952  CG1 ILE A 298       3.823  12.908  -5.783  1.00 20.53           C  
ATOM   2953  CG2 ILE A 298       1.474  13.773  -5.434  1.00 20.80           C  
ATOM   2954  CD1 ILE A 298       3.473  11.509  -6.265  1.00 19.63           C  
ATOM   2955  N   ARG A 299       4.924  16.207  -5.478  1.00 26.57           N  
ATOM   2956  CA  ARG A 299       5.276  17.185  -6.498  1.00 28.34           C  
ATOM   2957  C   ARG A 299       6.304  16.588  -7.442  1.00 29.59           C  
ATOM   2958  O   ARG A 299       7.055  15.688  -7.065  1.00 28.18           O  
ATOM   2959  CB  ARG A 299       5.876  18.441  -5.855  1.00 27.44           C  
ATOM   2960  CG  ARG A 299       5.019  19.107  -4.791  1.00 31.14           C  
ATOM   2961  CD  ARG A 299       5.892  19.931  -3.840  1.00 31.73           C  
ATOM   2962  NE  ARG A 299       5.115  20.627  -2.817  1.00 35.67           N  
ATOM   2963  CZ  ARG A 299       4.560  21.829  -2.973  1.00 38.63           C  
ATOM   2964  NH1 ARG A 299       4.694  22.489  -4.120  1.00 39.94           N  
ATOM   2965  NH2 ARG A 299       3.860  22.373  -1.982  1.00 37.68           N  
ATOM   2966  N   PRO A 300       6.345  17.080  -8.689  1.00 31.40           N  
ATOM   2967  CA  PRO A 300       7.306  16.580  -9.674  1.00 32.74           C  
ATOM   2968  C   PRO A 300       8.643  17.297  -9.494  1.00 33.58           C  
ATOM   2969  O   PRO A 300       8.697  18.392  -8.928  1.00 33.57           O  
ATOM   2970  CB  PRO A 300       6.641  16.931 -10.999  1.00 32.19           C  
ATOM   2971  CG  PRO A 300       6.007  18.253 -10.687  1.00 31.51           C  
ATOM   2972  CD  PRO A 300       5.385  18.010  -9.318  1.00 31.73           C  
ATOM   2973  N   LEU A 301       9.718  16.675  -9.963  1.00 34.64           N  
ATOM   2974  CA  LEU A 301      11.043  17.278  -9.873  1.00 37.69           C  
ATOM   2975  C   LEU A 301      11.432  17.875 -11.226  1.00 39.55           C  
ATOM   2976  O   LEU A 301      11.594  17.150 -12.213  1.00 39.05           O  
ATOM   2977  CB  LEU A 301      12.078  16.238  -9.451  1.00 35.93           C  
ATOM   2978  CG  LEU A 301      11.959  15.772  -8.001  1.00 37.30           C  
ATOM   2979  CD1 LEU A 301      13.036  14.735  -7.736  1.00 37.76           C  
ATOM   2980  CD2 LEU A 301      12.100  16.955  -7.047  1.00 34.13           C  
ATOM   2981  N   GLY A 302      11.567  19.198 -11.266  1.00 41.54           N  
ATOM   2982  CA  GLY A 302      11.933  19.871 -12.501  1.00 45.01           C  
ATOM   2983  C   GLY A 302      13.324  19.483 -12.960  1.00 47.12           C  
ATOM   2984  O   GLY A 302      14.105  18.940 -12.176  1.00 47.90           O  
ATOM   2985  N   VAL A 303      13.635  19.760 -14.225  1.00 48.68           N  
ATOM   2986  CA  VAL A 303      14.943  19.430 -14.790  1.00 49.96           C  
ATOM   2987  C   VAL A 303      16.061  19.881 -13.849  1.00 50.09           C  
ATOM   2988  O   VAL A 303      17.095  19.223 -13.732  1.00 49.65           O  
ATOM   2989  CB  VAL A 303      15.103  20.089 -16.165  1.00 49.90           C  
ATOM   2990  N   THR A 304      15.830  21.001 -13.173  1.00 50.64           N  
ATOM   2991  CA  THR A 304      16.791  21.564 -12.233  1.00 51.14           C  
ATOM   2992  C   THR A 304      16.985  20.689 -10.997  1.00 51.66           C  
ATOM   2993  O   THR A 304      18.082  20.610 -10.446  1.00 51.89           O  
ATOM   2994  CB  THR A 304      16.333  22.955 -11.764  1.00 51.85           C  
ATOM   2995  OG1 THR A 304      17.096  23.347 -10.615  1.00 52.48           O  
ATOM   2996  CG2 THR A 304      14.844  22.938 -11.419  1.00 50.28           C  
ATOM   2997  N   GLY A 305      15.909  20.041 -10.563  1.00 51.63           N  
ATOM   2998  CA  GLY A 305      15.974  19.199  -9.384  1.00 50.26           C  
ATOM   2999  C   GLY A 305      15.180  19.825  -8.255  1.00 49.24           C  
ATOM   3000  O   GLY A 305      15.289  19.413  -7.099  1.00 49.39           O  
ATOM   3001  N   VAL A 306      14.380  20.831  -8.600  1.00 47.55           N  
ATOM   3002  CA  VAL A 306      13.544  21.540  -7.641  1.00 44.87           C  
ATOM   3003  C   VAL A 306      12.094  21.097  -7.778  1.00 44.49           C  
ATOM   3004  O   VAL A 306      11.591  20.909  -8.889  1.00 43.79           O  
ATOM   3005  CB  VAL A 306      13.621  23.064  -7.861  1.00 45.04           C  
ATOM   3006  CG1 VAL A 306      12.625  23.781  -6.958  1.00 44.72           C  
ATOM   3007  CG2 VAL A 306      15.035  23.547  -7.575  1.00 45.66           C  
ATOM   3008  N   ALA A 307      11.429  20.932  -6.638  1.00 42.09           N  
ATOM   3009  CA  ALA A 307      10.039  20.508  -6.614  1.00 40.78           C  
ATOM   3010  C   ALA A 307       9.147  21.499  -7.349  1.00 38.82           C  
ATOM   3011  O   ALA A 307       9.402  22.701  -7.348  1.00 39.62           O  
ATOM   3012  CB  ALA A 307       9.566  20.354  -5.171  1.00 40.96           C  
ATOM   3013  N   GLY A 308       8.098  20.981  -7.975  1.00 37.10           N  
ATOM   3014  CA  GLY A 308       7.177  21.831  -8.698  1.00 34.11           C  
ATOM   3015  C   GLY A 308       5.896  21.992  -7.907  1.00 34.27           C  
ATOM   3016  O   GLY A 308       5.889  21.817  -6.687  1.00 32.92           O  
ATOM   3017  N   GLU A 309       4.810  22.322  -8.599  1.00 34.20           N  
ATOM   3018  CA  GLU A 309       3.513  22.504  -7.953  1.00 34.63           C  
ATOM   3019  C   GLU A 309       2.916  21.162  -7.562  1.00 32.06           C  
ATOM   3020  O   GLU A 309       3.180  20.143  -8.197  1.00 32.59           O  
ATOM   3021  CB  GLU A 309       2.537  23.231  -8.890  1.00 34.91           C  
ATOM   3022  CG  GLU A 309       2.923  24.665  -9.213  1.00 38.48           C  
ATOM   3023  CD  GLU A 309       2.962  25.549  -7.981  1.00 39.87           C  
ATOM   3024  OE1 GLU A 309       1.920  25.665  -7.303  1.00 41.74           O  
ATOM   3025  OE2 GLU A 309       4.032  26.126  -7.689  1.00 40.55           O  
ATOM   3026  N   PRO A 310       2.111  21.145  -6.495  1.00 30.55           N  
ATOM   3027  CA  PRO A 310       1.476  19.910  -6.033  1.00 30.75           C  
ATOM   3028  C   PRO A 310       0.614  19.301  -7.132  1.00 29.95           C  
ATOM   3029  O   PRO A 310      -0.060  20.019  -7.873  1.00 28.41           O  
ATOM   3030  CB  PRO A 310       0.643  20.383  -4.847  1.00 28.76           C  
ATOM   3031  CG  PRO A 310       1.478  21.483  -4.292  1.00 29.70           C  
ATOM   3032  CD  PRO A 310       1.898  22.234  -5.528  1.00 29.49           C  
ATOM   3033  N   LEU A 311       0.641  17.979  -7.239  1.00 29.88           N  
ATOM   3034  CA  LEU A 311      -0.157  17.287  -8.247  1.00 30.15           C  
ATOM   3035  C   LEU A 311      -1.514  16.939  -7.639  1.00 29.17           C  
ATOM   3036  O   LEU A 311      -1.616  16.708  -6.436  1.00 28.17           O  
ATOM   3037  CB  LEU A 311       0.553  16.010  -8.698  1.00 30.05           C  
ATOM   3038  CG  LEU A 311       1.944  16.215  -9.305  1.00 30.80           C  
ATOM   3039  CD1 LEU A 311       2.594  14.872  -9.561  1.00 29.77           C  
ATOM   3040  CD2 LEU A 311       1.827  17.017 -10.591  1.00 30.87           C  
ATOM   3041  N   PRO A 312      -2.571  16.895  -8.462  1.00 28.73           N  
ATOM   3042  CA  PRO A 312      -3.897  16.568  -7.937  1.00 29.12           C  
ATOM   3043  C   PRO A 312      -3.978  15.138  -7.407  1.00 28.82           C  
ATOM   3044  O   PRO A 312      -3.594  14.191  -8.089  1.00 29.28           O  
ATOM   3045  CB  PRO A 312      -4.810  16.822  -9.133  1.00 29.92           C  
ATOM   3046  CG  PRO A 312      -3.935  16.510 -10.292  1.00 30.74           C  
ATOM   3047  CD  PRO A 312      -2.623  17.136  -9.913  1.00 29.60           C  
ATOM   3048  N   VAL A 313      -4.463  15.004  -6.176  1.00 28.81           N  
ATOM   3049  CA  VAL A 313      -4.595  13.709  -5.512  1.00 31.15           C  
ATOM   3050  C   VAL A 313      -6.002  13.539  -4.962  1.00 31.35           C  
ATOM   3051  O   VAL A 313      -6.516  14.429  -4.287  1.00 31.17           O  
ATOM   3052  CB  VAL A 313      -3.618  13.587  -4.328  1.00 30.27           C  
ATOM   3053  CG1 VAL A 313      -3.880  12.295  -3.570  1.00 30.22           C  
ATOM   3054  CG2 VAL A 313      -2.191  13.635  -4.827  1.00 29.98           C  
ATOM   3055  N   ASP A 314      -6.620  12.394  -5.239  1.00 32.63           N  
ATOM   3056  CA  ASP A 314      -7.972  12.139  -4.754  1.00 33.28           C  
ATOM   3057  C   ASP A 314      -8.180  10.769  -4.153  1.00 31.81           C  
ATOM   3058  O   ASP A 314      -9.313  10.339  -3.930  1.00 32.48           O  
ATOM   3059  CB  ASP A 314      -8.978  12.373  -5.871  1.00 36.38           C  
ATOM   3060  CG  ASP A 314      -9.434  13.803  -5.920  1.00 38.99           C  
ATOM   3061  OD1 ASP A 314     -10.263  14.176  -5.056  1.00 41.71           O  
ATOM   3062  OD2 ASP A 314      -8.945  14.553  -6.796  1.00 41.24           O  
ATOM   3063  N   SER A 315      -7.076  10.096  -3.869  1.00 28.96           N  
ATOM   3064  CA  SER A 315      -7.126   8.775  -3.277  1.00 26.35           C  
ATOM   3065  C   SER A 315      -5.692   8.395  -3.011  1.00 23.53           C  
ATOM   3066  O   SER A 315      -4.783   8.983  -3.578  1.00 23.56           O  
ATOM   3067  CB  SER A 315      -7.735   7.785  -4.261  1.00 24.91           C  
ATOM   3068  OG  SER A 315      -6.878   7.617  -5.376  1.00 27.51           O  
ATOM   3069  N   GLU A 316      -5.480   7.422  -2.141  1.00 24.31           N  
ATOM   3070  CA  GLU A 316      -4.124   6.986  -1.860  1.00 22.76           C  
ATOM   3071  C   GLU A 316      -3.529   6.401  -3.134  1.00 22.21           C  
ATOM   3072  O   GLU A 316      -2.337   6.563  -3.401  1.00 21.56           O  
ATOM   3073  CB  GLU A 316      -4.124   5.934  -0.753  1.00 22.48           C  
ATOM   3074  CG  GLU A 316      -4.494   6.502   0.600  1.00 22.02           C  
ATOM   3075  CD  GLU A 316      -4.460   5.469   1.703  1.00 20.97           C  
ATOM   3076  OE1 GLU A 316      -3.372   4.944   2.020  1.00 18.55           O  
ATOM   3077  OE2 GLU A 316      -5.536   5.192   2.260  1.00 22.25           O  
ATOM   3078  N   LYS A 317      -4.372   5.738  -3.924  1.00 21.45           N  
ATOM   3079  CA  LYS A 317      -3.935   5.104  -5.171  1.00 22.89           C  
ATOM   3080  C   LYS A 317      -3.376   6.065  -6.212  1.00 21.23           C  
ATOM   3081  O   LYS A 317      -2.479   5.699  -6.976  1.00 22.78           O  
ATOM   3082  CB  LYS A 317      -5.079   4.299  -5.801  1.00 24.22           C  
ATOM   3083  CG  LYS A 317      -4.651   3.474  -7.022  1.00 25.24           C  
ATOM   3084  CD  LYS A 317      -5.799   2.598  -7.526  1.00 29.72           C  
ATOM   3085  CE  LYS A 317      -5.360   1.675  -8.662  1.00 28.69           C  
ATOM   3086  NZ  LYS A 317      -4.974   2.445  -9.873  1.00 34.10           N  
ATOM   3087  N   ASP A 318      -3.908   7.283  -6.267  1.00 22.35           N  
ATOM   3088  CA  ASP A 318      -3.406   8.257  -7.229  1.00 21.92           C  
ATOM   3089  C   ASP A 318      -1.919   8.461  -6.971  1.00 22.28           C  
ATOM   3090  O   ASP A 318      -1.134   8.614  -7.903  1.00 23.67           O  
ATOM   3091  CB  ASP A 318      -4.129   9.607  -7.097  1.00 23.88           C  
ATOM   3092  CG  ASP A 318      -5.557   9.582  -7.657  1.00 24.57           C  
ATOM   3093  OD1 ASP A 318      -5.835   8.780  -8.573  1.00 25.18           O  
ATOM   3094  OD2 ASP A 318      -6.399  10.382  -7.191  1.00 21.77           O  
ATOM   3095  N   ILE A 319      -1.529   8.451  -5.700  1.00 21.18           N  
ATOM   3096  CA  ILE A 319      -0.125   8.656  -5.352  1.00 20.11           C  
ATOM   3097  C   ILE A 319       0.704   7.493  -5.875  1.00 20.02           C  
ATOM   3098  O   ILE A 319       1.774   7.692  -6.456  1.00 18.64           O  
ATOM   3099  CB  ILE A 319       0.065   8.776  -3.819  1.00 19.08           C  
ATOM   3100  CG1 ILE A 319      -0.890   9.830  -3.259  1.00 18.47           C  
ATOM   3101  CG2 ILE A 319       1.492   9.191  -3.503  1.00 17.96           C  
ATOM   3102  CD1 ILE A 319      -0.877   9.942  -1.737  1.00 17.98           C  
ATOM   3103  N   PHE A 320       0.204   6.280  -5.660  1.00 20.52           N  
ATOM   3104  CA  PHE A 320       0.880   5.078  -6.124  1.00 22.89           C  
ATOM   3105  C   PHE A 320       1.000   5.072  -7.657  1.00 23.07           C  
ATOM   3106  O   PHE A 320       2.014   4.635  -8.205  1.00 22.16           O  
ATOM   3107  CB  PHE A 320       0.117   3.829  -5.677  1.00 23.28           C  
ATOM   3108  CG  PHE A 320       0.344   3.447  -4.235  1.00 24.69           C  
ATOM   3109  CD1 PHE A 320      -0.313   4.114  -3.205  1.00 25.20           C  
ATOM   3110  CD2 PHE A 320       1.204   2.397  -3.909  1.00 25.09           C  
ATOM   3111  CE1 PHE A 320      -0.122   3.740  -1.867  1.00 24.38           C  
ATOM   3112  CE2 PHE A 320       1.402   2.019  -2.574  1.00 24.54           C  
ATOM   3113  CZ  PHE A 320       0.733   2.695  -1.553  1.00 23.55           C  
ATOM   3114  N   ASP A 321      -0.039   5.554  -8.336  1.00 24.80           N  
ATOM   3115  CA  ASP A 321      -0.051   5.597  -9.800  1.00 26.45           C  
ATOM   3116  C   ASP A 321       1.000   6.551 -10.355  1.00 26.54           C  
ATOM   3117  O   ASP A 321       1.694   6.225 -11.319  1.00 26.47           O  
ATOM   3118  CB  ASP A 321      -1.436   5.997 -10.318  1.00 28.19           C  
ATOM   3119  CG  ASP A 321      -2.469   4.913 -10.108  1.00 28.97           C  
ATOM   3120  OD1 ASP A 321      -2.204   3.754 -10.484  1.00 30.51           O  
ATOM   3121  OD2 ASP A 321      -3.548   5.218  -9.570  1.00 33.13           O  
ATOM   3122  N   TYR A 322       1.119   7.726  -9.740  1.00 26.19           N  
ATOM   3123  CA  TYR A 322       2.105   8.710 -10.162  1.00 25.40           C  
ATOM   3124  C   TYR A 322       3.509   8.116 -10.248  1.00 25.31           C  
ATOM   3125  O   TYR A 322       4.253   8.402 -11.182  1.00 25.74           O  
ATOM   3126  CB  TYR A 322       2.126   9.887  -9.188  1.00 25.85           C  
ATOM   3127  CG  TYR A 322       1.060  10.914  -9.444  1.00 27.55           C  
ATOM   3128  CD1 TYR A 322       0.164  11.275  -8.445  1.00 26.49           C  
ATOM   3129  CD2 TYR A 322       0.964  11.551 -10.684  1.00 28.20           C  
ATOM   3130  CE1 TYR A 322      -0.801  12.246  -8.667  1.00 28.57           C  
ATOM   3131  CE2 TYR A 322       0.004  12.522 -10.917  1.00 27.60           C  
ATOM   3132  CZ  TYR A 322      -0.876  12.869  -9.906  1.00 28.42           C  
ATOM   3133  OH  TYR A 322      -1.825  13.847 -10.123  1.00 29.98           O  
ATOM   3134  N   ILE A 323       3.870   7.289  -9.272  1.00 24.06           N  
ATOM   3135  CA  ILE A 323       5.195   6.686  -9.259  1.00 22.74           C  
ATOM   3136  C   ILE A 323       5.212   5.292  -9.866  1.00 22.99           C  
ATOM   3137  O   ILE A 323       6.175   4.550  -9.705  1.00 23.17           O  
ATOM   3138  CB  ILE A 323       5.776   6.653  -7.817  1.00 21.47           C  
ATOM   3139  CG1 ILE A 323       4.934   5.747  -6.913  1.00 21.04           C  
ATOM   3140  CG2 ILE A 323       5.778   8.064  -7.241  1.00 19.64           C  
ATOM   3141  CD1 ILE A 323       5.443   5.687  -5.468  1.00 22.84           C  
ATOM   3142  N   GLN A 324       4.140   4.941 -10.570  1.00 25.30           N  
ATOM   3143  CA  GLN A 324       4.040   3.638 -11.236  1.00 28.90           C  
ATOM   3144  C   GLN A 324       4.249   2.433 -10.318  1.00 28.03           C  
ATOM   3145  O   GLN A 324       5.004   1.509 -10.631  1.00 25.46           O  
ATOM   3146  CB  GLN A 324       5.029   3.580 -12.401  1.00 30.59           C  
ATOM   3147  CG  GLN A 324       4.551   4.312 -13.646  1.00 35.58           C  
ATOM   3148  CD  GLN A 324       5.658   5.081 -14.334  1.00 38.58           C  
ATOM   3149  OE1 GLN A 324       6.762   4.564 -14.537  1.00 39.69           O  
ATOM   3150  NE2 GLN A 324       5.367   6.326 -14.704  1.00 41.02           N  
ATOM   3151  N   TRP A 325       3.554   2.458  -9.189  1.00 28.48           N  
ATOM   3152  CA  TRP A 325       3.613   1.392  -8.201  1.00 29.01           C  
ATOM   3153  C   TRP A 325       2.201   0.852  -8.095  1.00 29.50           C  
ATOM   3154  O   TRP A 325       1.258   1.632  -7.973  1.00 29.87           O  
ATOM   3155  CB  TRP A 325       4.020   1.969  -6.843  1.00 27.91           C  
ATOM   3156  CG  TRP A 325       5.354   1.528  -6.307  1.00 29.36           C  
ATOM   3157  CD1 TRP A 325       6.406   1.014  -7.013  1.00 29.26           C  
ATOM   3158  CD2 TRP A 325       5.797   1.630  -4.945  1.00 28.85           C  
ATOM   3159  NE1 TRP A 325       7.478   0.791  -6.170  1.00 30.70           N  
ATOM   3160  CE2 TRP A 325       7.128   1.163  -4.899  1.00 28.81           C  
ATOM   3161  CE3 TRP A 325       5.193   2.074  -3.760  1.00 28.10           C  
ATOM   3162  CZ2 TRP A 325       7.869   1.127  -3.709  1.00 30.97           C  
ATOM   3163  CZ3 TRP A 325       5.930   2.038  -2.578  1.00 29.36           C  
ATOM   3164  CH2 TRP A 325       7.255   1.568  -2.564  1.00 27.65           C  
ATOM   3165  N   LYS A 326       2.035  -0.464  -8.159  1.00 29.97           N  
ATOM   3166  CA  LYS A 326       0.696  -1.016  -8.012  1.00 31.62           C  
ATOM   3167  C   LYS A 326       0.265  -0.660  -6.596  1.00 31.00           C  
ATOM   3168  O   LYS A 326       1.086  -0.649  -5.680  1.00 29.63           O  
ATOM   3169  CB  LYS A 326       0.689  -2.538  -8.191  1.00 35.42           C  
ATOM   3170  CG  LYS A 326       0.794  -2.991  -9.645  1.00 40.27           C  
ATOM   3171  CD  LYS A 326       0.501  -4.480  -9.800  1.00 43.12           C  
ATOM   3172  CE  LYS A 326       0.523  -4.897 -11.268  1.00 45.55           C  
ATOM   3173  NZ  LYS A 326       0.276  -6.357 -11.459  1.00 48.42           N  
ATOM   3174  N   TYR A 327      -1.014  -0.352  -6.420  1.00 29.31           N  
ATOM   3175  CA  TYR A 327      -1.519   0.013  -5.111  1.00 28.74           C  
ATOM   3176  C   TYR A 327      -1.307  -1.104  -4.095  1.00 29.15           C  
ATOM   3177  O   TYR A 327      -1.477  -2.284  -4.398  1.00 29.40           O  
ATOM   3178  CB  TYR A 327      -3.007   0.364  -5.191  1.00 28.30           C  
ATOM   3179  CG  TYR A 327      -3.621   0.691  -3.849  1.00 27.16           C  
ATOM   3180  CD1 TYR A 327      -3.183   1.791  -3.105  1.00 27.73           C  
ATOM   3181  CD2 TYR A 327      -4.619  -0.112  -3.308  1.00 28.42           C  
ATOM   3182  CE1 TYR A 327      -3.724   2.079  -1.853  1.00 27.84           C  
ATOM   3183  CE2 TYR A 327      -5.168   0.168  -2.054  1.00 31.28           C  
ATOM   3184  CZ  TYR A 327      -4.714   1.264  -1.335  1.00 30.44           C  
ATOM   3185  OH  TYR A 327      -5.256   1.536  -0.102  1.00 34.28           O  
ATOM   3186  N   ARG A 328      -0.921  -0.718  -2.888  1.00 28.02           N  
ATOM   3187  CA  ARG A 328      -0.702  -1.676  -1.817  1.00 29.39           C  
ATOM   3188  C   ARG A 328      -1.576  -1.295  -0.625  1.00 28.67           C  
ATOM   3189  O   ARG A 328      -1.457  -0.190  -0.079  1.00 27.32           O  
ATOM   3190  CB  ARG A 328       0.773  -1.689  -1.410  1.00 30.13           C  
ATOM   3191  CG  ARG A 328       1.699  -2.179  -2.516  1.00 32.76           C  
ATOM   3192  CD  ARG A 328       3.164  -1.937  -2.190  1.00 32.28           C  
ATOM   3193  NE  ARG A 328       3.571  -2.569  -0.941  1.00 34.56           N  
ATOM   3194  CZ  ARG A 328       4.826  -2.597  -0.500  1.00 36.56           C  
ATOM   3195  NH1 ARG A 328       5.788  -2.028  -1.218  1.00 36.40           N  
ATOM   3196  NH2 ARG A 328       5.121  -3.184   0.657  1.00 33.87           N  
ATOM   3197  N   GLU A 329      -2.466  -2.209  -0.244  1.00 25.95           N  
ATOM   3198  CA  GLU A 329      -3.364  -1.990   0.881  1.00 27.04           C  
ATOM   3199  C   GLU A 329      -2.533  -1.743   2.132  1.00 24.40           C  
ATOM   3200  O   GLU A 329      -1.365  -2.128   2.197  1.00 23.71           O  
ATOM   3201  CB  GLU A 329      -4.255  -3.217   1.105  1.00 29.29           C  
ATOM   3202  CG  GLU A 329      -5.313  -3.463   0.029  1.00 34.37           C  
ATOM   3203  CD  GLU A 329      -6.322  -2.324  -0.075  1.00 38.24           C  
ATOM   3204  OE1 GLU A 329      -6.687  -1.744   0.973  1.00 39.87           O  
ATOM   3205  OE2 GLU A 329      -6.764  -2.015  -1.204  1.00 41.17           O  
ATOM   3206  N   PRO A 330      -3.128  -1.103   3.147  1.00 23.56           N  
ATOM   3207  CA  PRO A 330      -2.397  -0.829   4.385  1.00 22.47           C  
ATOM   3208  C   PRO A 330      -1.741  -2.074   4.979  1.00 23.17           C  
ATOM   3209  O   PRO A 330      -0.583  -2.041   5.382  1.00 20.94           O  
ATOM   3210  CB  PRO A 330      -3.473  -0.249   5.291  1.00 22.80           C  
ATOM   3211  CG  PRO A 330      -4.348   0.485   4.321  1.00 23.58           C  
ATOM   3212  CD  PRO A 330      -4.480  -0.519   3.196  1.00 22.54           C  
ATOM   3213  N   LYS A 331      -2.477  -3.182   5.003  1.00 26.31           N  
ATOM   3214  CA  LYS A 331      -1.959  -4.425   5.574  1.00 26.85           C  
ATOM   3215  C   LYS A 331      -0.698  -4.949   4.894  1.00 26.72           C  
ATOM   3216  O   LYS A 331      -0.021  -5.826   5.427  1.00 27.85           O  
ATOM   3217  CB  LYS A 331      -3.038  -5.510   5.541  1.00 28.32           C  
ATOM   3218  CG  LYS A 331      -3.411  -5.961   4.139  1.00 32.53           C  
ATOM   3219  CD  LYS A 331      -4.451  -7.069   4.166  1.00 35.71           C  
ATOM   3220  CE  LYS A 331      -4.817  -7.508   2.755  1.00 38.38           C  
ATOM   3221  NZ  LYS A 331      -3.629  -8.008   1.997  1.00 39.55           N  
ATOM   3222  N   ASP A 332      -0.378  -4.429   3.717  1.00 25.56           N  
ATOM   3223  CA  ASP A 332       0.816  -4.889   3.026  1.00 26.05           C  
ATOM   3224  C   ASP A 332       1.957  -3.872   3.014  1.00 23.88           C  
ATOM   3225  O   ASP A 332       2.914  -4.036   2.267  1.00 23.55           O  
ATOM   3226  CB  ASP A 332       0.468  -5.291   1.594  1.00 29.39           C  
ATOM   3227  CG  ASP A 332      -0.500  -6.455   1.540  1.00 32.48           C  
ATOM   3228  OD1 ASP A 332      -0.181  -7.515   2.123  1.00 32.41           O  
ATOM   3229  OD2 ASP A 332      -1.576  -6.310   0.915  1.00 32.95           O  
ATOM   3230  N   ARG A 333       1.858  -2.838   3.852  1.00 22.89           N  
ATOM   3231  CA  ARG A 333       2.886  -1.792   3.924  1.00 21.68           C  
ATOM   3232  C   ARG A 333       3.727  -1.891   5.194  1.00 22.76           C  
ATOM   3233  O   ARG A 333       4.433  -0.944   5.556  1.00 19.85           O  
ATOM   3234  CB  ARG A 333       2.241  -0.409   3.887  1.00 19.27           C  
ATOM   3235  CG  ARG A 333       1.322  -0.152   2.707  1.00 17.11           C  
ATOM   3236  CD  ARG A 333       0.605   1.171   2.903  1.00 16.37           C  
ATOM   3237  NE  ARG A 333      -0.478   1.357   1.950  1.00 15.98           N  
ATOM   3238  CZ  ARG A 333      -1.360   2.347   2.007  1.00 17.18           C  
ATOM   3239  NH1 ARG A 333      -1.287   3.256   2.978  1.00 15.43           N  
ATOM   3240  NH2 ARG A 333      -2.324   2.419   1.098  1.00 16.55           N  
ATOM   3241  N   SER A 334       3.645  -3.035   5.868  1.00 23.88           N  
ATOM   3242  CA  SER A 334       4.387  -3.253   7.102  1.00 25.90           C  
ATOM   3243  C   SER A 334       5.804  -3.759   6.861  1.00 26.51           C  
ATOM   3244  O   SER A 334       6.105  -4.927   7.114  1.00 26.83           O  
ATOM   3245  CB  SER A 334       3.637  -4.241   7.998  1.00 26.68           C  
ATOM   3246  OG  SER A 334       2.401  -3.699   8.420  1.00 26.30           O  
ATOM   3247  N   GLU A 335       6.673  -2.874   6.385  1.00 27.51           N  
ATOM   3248  CA  GLU A 335       8.058  -3.241   6.121  1.00 30.64           C  
ATOM   3249  C   GLU A 335       8.962  -2.670   7.209  1.00 31.33           C  
ATOM   3250  O   GLU A 335       8.472  -1.834   8.003  1.00 30.11           O  
ATOM   3251  CB  GLU A 335       8.495  -2.703   4.760  1.00 31.19           C  
ATOM   3252  CG  GLU A 335       7.438  -2.853   3.690  1.00 32.93           C  
ATOM   3253  CD  GLU A 335       7.957  -2.503   2.315  1.00 37.00           C  
ATOM   3254  OE1 GLU A 335       8.635  -1.461   2.183  1.00 36.84           O  
ATOM   3255  OE2 GLU A 335       7.676  -3.266   1.366  1.00 39.00           O  
ATOM   3256  OXT GLU A 335      10.149  -3.057   7.246  1.00 32.49           O  
TER    3257      GLU A 335                                                      
HETATM 3258 MG    MG A 339       2.455   4.031  16.136  1.00 13.51          MG  
HETATM 3259 NA    NA A 340       3.440   7.085  17.012  1.00 22.81          NA  
HETATM 3260 NA    NA A 341      15.061   7.542  23.232  1.00 26.48          NA  
HETATM 3261 NA    NA A 342      22.033  -8.101  -2.538  1.00 35.78          NA  
HETATM 3262 CL    CL A 343      -3.663  14.682  -0.697  1.00 35.36          CL  
HETATM 3263 CL    CL A 344      26.623   6.329   8.579  1.00 33.74          CL  
HETATM 3264 CL    CL A 345      24.625 -12.506  18.724  1.00 48.74          CL  
HETATM 3265 CL    CL A 346       4.234  20.508   0.235  1.00 32.46          CL  
HETATM 3266  P1  GFF A 338       5.027   5.027  14.619  1.00 20.37           P  
HETATM 3267  O1A GFF A 338       3.910   4.958  15.586  1.00 15.24           O  
HETATM 3268  O2A GFF A 338       6.416   5.181  15.131  1.00 17.64           O  
HETATM 3269  O3A GFF A 338       4.936   3.798  13.738  1.00 18.12           O  
HETATM 3270  O5' GFF A 338       4.733   6.281  13.675  1.00 18.09           O  
HETATM 3271  P2  GFF A 338       3.865   2.733  13.644  1.00 17.92           P  
HETATM 3272  O1B GFF A 338       3.844   2.281  12.224  1.00 18.47           O  
HETATM 3273  O2B GFF A 338       2.593   3.113  14.304  1.00 15.54           O  
HETATM 3274  C3B GFF A 338       4.533   1.252  14.578  1.00 21.70           C  
HETATM 3275  F1B GFF A 338       4.191   0.132  13.872  1.00 20.96           F  
HETATM 3276  F2B GFF A 338       5.896   1.358  14.597  1.00 20.91           F  
HETATM 3277  P3  GFF A 338       3.922   1.114  16.351  1.00 26.03           P  
HETATM 3278  O1G GFF A 338       3.530   2.471  16.815  1.00 21.95           O  
HETATM 3279  O2G GFF A 338       4.955   0.351  17.115  1.00 27.45           O  
HETATM 3280  O3G GFF A 338       2.708   0.268  16.254  1.00 22.78           O  
HETATM 3281  C5' GFF A 338       3.472   6.419  13.025  1.00 19.85           C  
HETATM 3282  C4' GFF A 338       3.657   6.560  11.533  1.00 18.93           C  
HETATM 3283  O4' GFF A 338       4.501   7.691  11.255  1.00 17.19           O  
HETATM 3284  C1' GFF A 338       5.202   7.461  10.036  1.00 17.23           C  
HETATM 3285  N9  GFF A 338       6.631   7.624  10.288  1.00 17.28           N  
HETATM 3286  C4  GFF A 338       7.549   8.123   9.399  1.00 18.19           C  
HETATM 3287  N3  GFF A 338       7.273   8.599   8.168  1.00 16.21           N  
HETATM 3288  C2  GFF A 338       8.363   8.987   7.533  1.00 19.51           C  
HETATM 3289  N2  GFF A 338       8.254   9.530   6.300  1.00 15.00           N  
HETATM 3290  N1  GFF A 338       9.635   8.885   8.061  1.00 18.54           N  
HETATM 3291  C6  GFF A 338       9.939   8.388   9.327  1.00 21.20           C  
HETATM 3292  O6  GFF A 338      11.117   8.320   9.699  1.00 22.53           O  
HETATM 3293  C5  GFF A 338       8.772   8.001  10.027  1.00 19.43           C  
HETATM 3294  N7  GFF A 338       8.621   7.477  11.303  1.00 18.72           N  
HETATM 3295  C8  GFF A 338       7.335   7.273  11.416  1.00 16.46           C  
HETATM 3296  C2' GFF A 338       4.845   6.046   9.573  1.00 17.92           C  
HETATM 3297  C3' GFF A 338       4.364   5.396  10.855  1.00 17.87           C  
HETATM 3298  O3' GFF A 338       3.445   4.330  10.597  1.00 20.18           O  
HETATM 3299  O   HOH T  17      16.127   7.474   8.831  1.00 20.81           O  
HETATM 3300  O   HOH T  18      14.578  16.026   1.239  1.00 24.42           O  
HETATM 3301  O   HOH T  19      17.929  10.983   3.547  1.00 34.19           O  
HETATM 3302  O   HOH T  20      12.823  18.865   5.704  1.00 28.18           O  
HETATM 3303  O   HOH T  21       3.426  25.017  15.809  1.00 27.28           O  
HETATM 3304  O   HOH T  22      21.165  33.175  23.771  1.00 37.33           O  
HETATM 3305  O   HOH T  23       7.301  21.327   4.327  1.00 41.36           O  
HETATM 3306  O   HOH T  24      22.949  36.845  23.380  1.00 31.46           O  
HETATM 3307  O   HOH T  25      11.428  18.704  26.323  1.00 26.52           O  
HETATM 3308  O   HOH T  26      12.313  19.804  10.163  1.00 31.83           O  
HETATM 3309  O   HOH T  27      12.185  22.325  11.523  1.00 46.19           O  
HETATM 3310  O   HOH T  28      20.988   4.144   4.346  1.00 26.35           O  
HETATM 3311  O   HOH T  29      34.343   9.665  -1.778  1.00 49.96           O  
HETATM 3312  O   HOH T  30      10.140  17.873  20.423  1.00 38.48           O  
HETATM 3313  O   HOH T  31       8.743  23.138  11.511  1.00 43.92           O  
HETATM 3314  O   HOH T  32      31.364   5.544  -0.843  1.00 32.71           O  
HETATM 3315  O   HOH T  33       9.122  22.173   6.983  1.00 36.05           O  
HETATM 3316  O   HOH T  34       6.851  22.015  25.872  1.00 37.50           O  
HETATM 3317  O   HOH T  35       6.582  15.555  12.359  1.00 36.42           O  
HETATM 3318  O   HOH T  36      12.554  18.199   1.285  1.00 46.90           O  
HETATM 3319  O   HOH T  37      12.512  18.074  23.632  1.00 33.81           O  
HETATM 3320  O   HOH T  38       4.648  20.363  26.802  1.00 45.84           O  
HETATM 3321  O   HOH T  39       4.159  23.369  23.995  1.00 38.44           O  
HETATM 3322  O   HOH T  40       3.891  26.986  14.150  1.00 36.92           O  
HETATM 3323  O   HOH T  41       6.926  24.117  14.846  1.00 28.48           O  
HETATM 3324  O   HOH T  42       7.563  25.586  17.156  1.00 42.35           O  
HETATM 3325  O   HOH T  43      10.548  24.523  16.488  1.00 38.81           O  
HETATM 3326  O   HOH T  44      12.301  20.840   7.490  1.00 26.26           O  
HETATM 3327  O   HOH T  45       9.841  19.184   0.267  1.00 35.63           O  
HETATM 3328  O   HOH T  46      16.639  15.248   8.773  1.00 41.08           O  
HETATM 3329  O   HOH T  47      18.634   9.015   6.041  1.00 49.47           O  
HETATM 3330  O   HOH T  48      19.660   2.402   3.275  1.00 36.31           O  
HETATM 3331  O   HOH T  49      11.919  21.360  29.689  1.00 38.28           O  
HETATM 3332  O   HOH T  50       9.747  21.717  -0.249  1.00 43.96           O  
HETATM 3333  O   HOH T  51       8.827  24.201  -0.598  1.00 36.26           O  
HETATM 3334  O   HOH P  27      16.251   7.089  21.106  1.00 30.79           O  
HETATM 3335  O   HOH P  30      18.013  18.471  12.737  1.00 26.24           O  
HETATM 3336  O   HOH P  49       8.080  13.823  16.134  1.00 23.15           O  
HETATM 3337  O   HOH P 124      17.275  15.263  12.182  1.00 28.72           O  
HETATM 3338  O   HOH P 131      11.877  15.326  20.165  1.00 28.69           O  
HETATM 3339  O   HOH P 138      22.415  24.500  17.605  1.00 42.33           O  
HETATM 3340  O   HOH P 140      14.808  35.317  24.651  1.00 42.59           O  
HETATM 3341  O   HOH P 180      16.587  39.800  14.944  1.00 42.31           O  
HETATM 3342  O   HOH P 234      16.074  17.885  21.448  1.00 35.86           O  
HETATM 3343  O   HOH P 261      14.740  22.501  12.058  1.00 34.32           O  
HETATM 3344  O   HOH P 294       8.732   6.511  15.836  1.00 29.65           O  
HETATM 3345  O   HOH P 355      13.467  33.911  22.725  1.00 42.16           O  
HETATM 3346  O   HOH P 369      13.642  31.019  19.562  1.00 37.47           O  
HETATM 3347  O   HOH P 377       5.522   6.327  20.565  1.00 37.84           O  
HETATM 3348  O   HOH P 427       6.089   6.904  17.257  1.00 45.37           O  
HETATM 3349  O   HOH D  92      28.462  -5.469   8.359  1.00 25.30           O  
HETATM 3350  O   HOH D  96      21.698   1.496  -1.033  1.00 34.84           O  
HETATM 3351  O   HOH D 186      28.699  -2.353  11.364  1.00 27.84           O  
HETATM 3352  O   HOH D 206      32.399  -1.466  11.161  1.00 45.88           O  
HETATM 3353  O   HOH D 211      32.144   1.464   6.910  1.00 40.52           O  
HETATM 3354  O   HOH D 275      21.611   0.088   2.145  1.00 24.95           O  
HETATM 3355  O   HOH D 359      18.683   3.296 -14.710  1.00 40.50           O  
HETATM 3356  O   HOH D 360      16.289   3.463 -15.884  1.00 49.28           O  
HETATM 3357  O   HOH D 364      24.047  -7.146  -3.723  1.00 39.11           O  
HETATM 3358  O   HOH D 374      24.711   9.170 -14.121  1.00 33.89           O  
HETATM 3359  O   HOH D 375      27.636   6.720 -15.451  1.00 38.46           O  
HETATM 3360  O   HOH D 376      27.871   9.350 -15.016  1.00 34.12           O  
HETATM 3361  O   HOH D 423      23.288   0.698 -13.544  1.00 38.29           O  
HETATM 3362  O   HOH D 432      27.944  -0.684 -10.854  1.00 37.97           O  
HETATM 3363  O   HOH A 347       0.901   2.707  16.237  1.00 24.78           O  
HETATM 3364  O   HOH A 348      -4.390   0.894  26.406  1.00 16.54           O  
HETATM 3365  O   HOH A 349     -12.935  17.278   8.786  1.00 18.50           O  
HETATM 3366  O   HOH A 350     -18.907   9.316  24.892  1.00 15.92           O  
HETATM 3367  O   HOH A 351      -2.824  -4.040  28.784  1.00 15.06           O  
HETATM 3368  O   HOH A 352      -1.888   3.839  15.648  1.00 15.10           O  
HETATM 3369  O   HOH A 353       1.109   4.178   4.355  1.00 17.51           O  
HETATM 3370  O   HOH A 354       8.236   7.904  22.462  1.00 18.67           O  
HETATM 3371  O   HOH A 355      -9.989   5.214  12.614  1.00 18.12           O  
HETATM 3372  O   HOH A 356       7.789   1.130 -10.532  1.00 20.83           O  
HETATM 3373  O   HOH A 357     -21.203   8.309  18.525  1.00 22.85           O  
HETATM 3374  O   HOH A 358       6.659  15.080   9.454  1.00 21.85           O  
HETATM 3375  O   HOH A 359       4.460   6.814   1.968  1.00 15.27           O  
HETATM 3376  O   HOH A 360      -4.483   2.654  28.535  1.00 12.10           O  
HETATM 3377  O   HOH A 361       8.588   2.543  34.836  1.00 22.75           O  
HETATM 3378  O   HOH A 362      -6.643  -7.650  21.051  1.00 21.59           O  
HETATM 3379  O   HOH A 363       6.646   2.299  11.484  1.00 16.40           O  
HETATM 3380  O   HOH A 364      -9.188  12.131   9.763  1.00 24.83           O  
HETATM 3381  O   HOH A 365      30.594  -1.268  13.668  1.00 31.19           O  
HETATM 3382  O   HOH A 366      26.094   8.002  21.212  1.00 20.40           O  
HETATM 3383  O   HOH A 367      -1.688  16.731  -1.622  1.00 29.50           O  
HETATM 3384  O   HOH A 368       2.691   0.941  25.759  1.00 22.38           O  
HETATM 3385  O   HOH A 369      14.946  15.486  24.345  1.00 24.63           O  
HETATM 3386  O   HOH A 370      -6.756   2.646  33.875  1.00 18.00           O  
HETATM 3387  O   HOH A 371      -1.110  16.733  29.275  1.00 19.66           O  
HETATM 3388  O   HOH A 372       2.837  16.780  30.555  1.00 20.75           O  
HETATM 3389  O   HOH A 373       8.101  17.463  18.515  1.00 25.02           O  
HETATM 3390  O   HOH A 374       4.529  17.304  18.802  1.00 20.19           O  
HETATM 3391  O   HOH A 375       7.476  13.937   6.218  1.00 23.10           O  
HETATM 3392  O   HOH A 376      25.121   9.605  11.230  1.00 32.52           O  
HETATM 3393  O   HOH A 377      -6.074  -6.006  27.460  1.00 33.90           O  
HETATM 3394  O   HOH A 378      10.304   6.213  27.734  1.00 20.37           O  
HETATM 3395  O   HOH A 379      -3.317  -2.864  16.698  1.00 22.57           O  
HETATM 3396  O   HOH A 380     -10.578  14.035   6.627  1.00 31.32           O  
HETATM 3397  O   HOH A 381      -0.860  20.130  26.853  1.00 23.48           O  
HETATM 3398  O   HOH A 382      20.926  -2.356   3.415  1.00 24.02           O  
HETATM 3399  O   HOH A 383      10.106   6.020  12.822  1.00 20.61           O  
HETATM 3400  O   HOH A 384       4.586   9.464   2.633  1.00 13.74           O  
HETATM 3401  O   HOH A 385      28.378  10.130  14.068  1.00 28.63           O  
HETATM 3402  O   HOH A 386      15.538  -3.395  12.044  1.00 19.81           O  
HETATM 3403  O   HOH A 387       5.463   3.453  23.665  1.00 36.74           O  
HETATM 3404  O   HOH A 388       7.795   4.156  17.314  1.00 35.87           O  
HETATM 3405  O   HOH A 389       6.143  17.173  -1.975  1.00 25.30           O  
HETATM 3406  O   HOH A 390      19.305  -1.792  26.592  1.00 33.50           O  
HETATM 3407  O   HOH A 391       9.788  -0.516  10.787  1.00 43.99           O  
HETATM 3408  O   HOH A 392       2.549  10.889   1.970  1.00 17.42           O  
HETATM 3409  O   HOH A 393      -3.371  -0.163  39.265  1.00 21.04           O  
HETATM 3410  O   HOH A 394     -11.191   8.986  29.488  1.00 33.32           O  
HETATM 3411  O   HOH A 395       2.501  15.614  33.050  1.00 32.18           O  
HETATM 3412  O   HOH A 396      -3.508  24.514  18.260  1.00 27.92           O  
HETATM 3413  O   HOH A 397      11.611 -14.251   6.830  1.00 26.03           O  
HETATM 3414  O   HOH A 398      30.839  -9.246  12.137  1.00 28.29           O  
HETATM 3415  O   HOH A 399      -8.853   4.149   7.980  1.00 23.03           O  
HETATM 3416  O   HOH A 400      -6.857   4.466  -2.634  1.00 28.59           O  
HETATM 3417  O   HOH A 401     -16.519  13.945  14.675  1.00 26.05           O  
HETATM 3418  O   HOH A 402      20.241   6.566   5.450  1.00 34.83           O  
HETATM 3419  O   HOH A 403      19.489   0.991  38.292  1.00 43.06           O  
HETATM 3420  O   HOH A 404      -9.755   4.742  35.230  1.00 29.29           O  
HETATM 3421  O   HOH A 405       3.181  -5.968   4.951  1.00 27.80           O  
HETATM 3422  O   HOH A 406      12.110 -12.097  10.895  1.00 34.00           O  
HETATM 3423  O   HOH A 407      -9.054   7.677  31.135  1.00 34.29           O  
HETATM 3424  O   HOH A 408       4.075  -6.101  26.192  1.00 29.97           O  
HETATM 3425  O   HOH A 409      19.011  24.891  -8.311  1.00 28.76           O  
HETATM 3426  O   HOH A 410      11.995   2.292  24.437  1.00 25.93           O  
HETATM 3427  O   HOH A 411      12.497   0.439  12.545  1.00 36.31           O  
HETATM 3428  O   HOH A 412     -13.469   1.449  17.803  1.00 20.89           O  
HETATM 3429  O   HOH A 413       8.072   3.941  13.393  1.00 24.74           O  
HETATM 3430  O   HOH A 414       2.616   3.339  24.020  1.00 25.26           O  
HETATM 3431  O   HOH A 415      -1.561   1.984  -8.175  1.00 36.70           O  
HETATM 3432  O   HOH A 416      -8.179   3.615  10.653  1.00 24.98           O  
HETATM 3433  O   HOH A 417      12.386   9.964  40.408  1.00 42.45           O  
HETATM 3434  O   HOH A 418     -14.639  24.109  16.531  1.00 29.35           O  
HETATM 3435  O   HOH A 419      30.189   2.279  12.517  1.00 21.81           O  
HETATM 3436  O   HOH A 420       4.070  13.696  12.581  1.00 27.57           O  
HETATM 3437  O   HOH A 421      21.473 -20.150  13.647  1.00 34.06           O  
HETATM 3438  O   HOH A 422      10.026  11.211  -2.052  1.00 31.20           O  
HETATM 3439  O   HOH A 423     -19.680  11.542  20.514  1.00 28.83           O  
HETATM 3440  O   HOH A 424      32.152  -3.106  17.075  1.00 29.29           O  
HETATM 3441  O   HOH A 425      19.015  16.514  29.742  1.00 28.04           O  
HETATM 3442  O   HOH A 426      23.585  -4.922  21.485  1.00 31.73           O  
HETATM 3443  O   HOH A 427      12.228 -10.184   0.466  1.00 19.89           O  
HETATM 3444  O   HOH A 428      -0.068  16.730  -4.134  1.00 37.75           O  
HETATM 3445  O   HOH A 429       1.599  22.095   0.807  1.00 30.93           O  
HETATM 3446  O   HOH A 430     -16.357   8.441  25.121  1.00 30.84           O  
HETATM 3447  O   HOH A 431      -7.571   6.714   1.365  1.00 41.86           O  
HETATM 3448  O   HOH A 432     -13.269  31.380   1.828  1.00 33.55           O  
HETATM 3449  O   HOH A 433      10.648  11.591  35.860  1.00 38.62           O  
HETATM 3450  O   HOH A 434       7.684  -2.914  30.839  1.00 46.37           O  
HETATM 3451  O   HOH A 435       8.334  16.555  -0.483  1.00 26.59           O  
HETATM 3452  O   HOH A 436      12.868   6.020  22.734  1.00 32.40           O  
HETATM 3453  O   HOH A 437      -6.451  25.986  14.417  1.00 36.27           O  
HETATM 3454  O   HOH A 438      -3.967  -8.539  20.319  1.00 30.04           O  
HETATM 3455  O   HOH A 439       0.362  22.132   3.603  1.00 23.98           O  
HETATM 3456  O   HOH A 440      -7.854  19.927   8.498  1.00 19.86           O  
HETATM 3457  O   HOH A 441     -13.951  11.168  13.146  1.00 22.63           O  
HETATM 3458  O   HOH A 442       0.039  -6.275  25.467  1.00 31.82           O  
HETATM 3459  O   HOH A 443      -4.804  20.266  -2.174  1.00 42.30           O  
HETATM 3460  O   HOH A 444      22.021   8.090  15.059  1.00 25.14           O  
HETATM 3461  O   HOH A 445      15.615 -17.720  13.198  1.00 33.05           O  
HETATM 3462  O   HOH A 446      25.690   6.809  40.721  1.00 40.79           O  
HETATM 3463  O   HOH A 447      -6.400  -6.770  11.210  1.00 38.56           O  
HETATM 3464  O   HOH A 448      -3.383   7.042  36.376  1.00 36.37           O  
HETATM 3465  O   HOH A 449      11.872 -22.361   3.905  1.00 23.49           O  
HETATM 3466  O   HOH A 450      -2.218  22.664  19.879  1.00 24.46           O  
HETATM 3467  O   HOH A 451      12.208   0.032  38.886  1.00 41.48           O  
HETATM 3468  O   HOH A 452      12.362   6.064  10.740  1.00 30.11           O  
HETATM 3469  O   HOH A 453      27.230  13.423  23.531  1.00 44.00           O  
HETATM 3470  O   HOH A 454      30.255 -16.564  16.239  1.00 27.25           O  
HETATM 3471  O   HOH A 455      12.531   2.048  -2.913  1.00 34.73           O  
HETATM 3472  O   HOH A 456     -11.793  -2.132  32.237  1.00 29.93           O  
HETATM 3473  O   HOH A 457     -12.202  -3.577  22.428  1.00 26.24           O  
HETATM 3474  O   HOH A 458      17.187  -7.595  18.527  1.00 26.37           O  
HETATM 3475  O   HOH A 459      -7.865   6.438  -1.409  1.00 37.50           O  
HETATM 3476  O   HOH A 460     -10.038   1.425  38.629  1.00 39.66           O  
HETATM 3477  O   HOH A 461      -3.531  26.980   6.114  1.00 30.11           O  
HETATM 3478  O   HOH A 462      -7.427  31.065  12.863  1.00 46.49           O  
HETATM 3479  O   HOH A 463      21.871  -2.080  26.914  1.00 37.10           O  
HETATM 3480  O   HOH A 464     -10.161  26.680   2.669  1.00 41.68           O  
HETATM 3481  O   HOH A 465      23.474   2.816  39.469  1.00 51.32           O  
HETATM 3482  O   HOH A 466      -7.622   0.644  40.056  1.00 32.16           O  
HETATM 3483  O   HOH A 467      20.262  -7.969  -4.478  1.00 35.60           O  
HETATM 3484  O   HOH A 468     -16.267  17.368   8.054  1.00 32.59           O  
HETATM 3485  O   HOH A 469      10.048   3.043  27.570  1.00 27.13           O  
HETATM 3486  O   HOH A 470      -0.311   2.737  34.237  1.00 34.53           O  
HETATM 3487  O   HOH A 471       2.719  23.451  12.256  1.00 30.06           O  
HETATM 3488  O   HOH A 472     -18.843  13.397  13.454  1.00 28.31           O  
HETATM 3489  O   HOH A 473       3.156  -3.745  12.214  1.00 40.49           O  
HETATM 3490  O   HOH A 474      -2.881  -0.225  -9.018  1.00 37.84           O  
HETATM 3491  O   HOH A 475      22.499  -2.871  19.887  1.00 31.22           O  
HETATM 3492  O   HOH A 476      31.096  -5.019  10.815  1.00 43.94           O  
HETATM 3493  O   HOH A 477      19.780 -13.129  16.827  1.00 30.46           O  
HETATM 3494  O   HOH A 478     -12.624  22.120   4.056  1.00 32.93           O  
HETATM 3495  O   HOH A 479     -16.959  22.597  21.129  1.00 46.01           O  
HETATM 3496  O   HOH A 480      -4.073  25.215  -2.314  1.00 34.58           O  
HETATM 3497  O   HOH A 481      12.915  -7.195  13.411  1.00 43.18           O  
HETATM 3498  O   HOH A 482      -7.888  27.209  27.011  1.00 40.43           O  
HETATM 3499  O   HOH A 483      -4.316  24.265  15.586  1.00 34.57           O  
HETATM 3500  O   HOH A 484      33.321  -2.841  29.202  1.00 34.92           O  
HETATM 3501  O   HOH A 485      -0.336  31.217  14.782  1.00 46.68           O  
HETATM 3502  O   HOH A 486      -9.758   4.401   5.104  1.00 35.15           O  
HETATM 3503  O   HOH A 487      19.262 -10.911  -6.991  1.00 33.29           O  
HETATM 3504  O   HOH A 488      -4.374  28.404  15.964  1.00 41.09           O  
HETATM 3505  O   HOH A 489      13.719  -9.566  14.003  1.00 33.04           O  
HETATM 3506  O   HOH A 490      31.480   4.534  22.056  1.00 32.79           O  
HETATM 3507  O   HOH A 491     -14.224   2.786  24.294  1.00 35.86           O  
HETATM 3508  O   HOH A 492      -2.049   5.866  38.468  1.00 41.72           O  
HETATM 3509  O   HOH A 493     -16.635   0.174  37.300  1.00 37.40           O  
HETATM 3510  O   HOH A 494      31.104  -8.458   7.905  1.00 39.99           O  
HETATM 3511  O   HOH A 495       5.792  -0.804  33.971  1.00 42.91           O  
HETATM 3512  O   HOH A 496      -2.945  19.079  -4.823  1.00 27.60           O  
HETATM 3513  O   HOH A 497      31.484 -11.089  14.270  1.00 26.86           O  
HETATM 3514  O   HOH A 498      18.263   4.933   4.208  1.00 42.37           O  
HETATM 3515  O   HOH A 499      12.596  15.426  22.543  1.00 45.18           O  
HETATM 3516  O   HOH A 500      19.476  -3.491  20.534  1.00 37.49           O  
HETATM 3517  O   HOH A 501     -10.483  -5.456  14.549  1.00 28.88           O  
HETATM 3518  O   HOH A 502      -5.155  17.645  -2.328  1.00 32.40           O  
HETATM 3519  O   HOH A 503     -11.209   8.295   8.389  1.00 37.35           O  
HETATM 3520  O   HOH A 504     -15.077  -6.032  32.194  1.00 42.88           O  
HETATM 3521  O   HOH A 505     -12.042  22.122  24.292  1.00 27.68           O  
HETATM 3522  O   HOH A 506      27.539 -20.777   7.670  1.00 33.10           O  
HETATM 3523  O   HOH A 507       4.396  25.153  20.591  1.00 36.66           O  
HETATM 3524  O   HOH A 508      13.888  -3.383   9.968  1.00 26.94           O  
HETATM 3525  O   HOH A 509      -0.557  24.661  24.578  1.00 37.49           O  
HETATM 3526  O   HOH A 510       2.370  -3.394  14.758  1.00 42.47           O  
HETATM 3527  O   HOH A 511      -4.254  22.754  27.700  1.00 40.60           O  
HETATM 3528  O   HOH A 512      26.067   4.481  38.100  1.00 42.94           O  
HETATM 3529  O   HOH A 513       5.646   3.091  33.378  1.00 33.96           O  
HETATM 3530  O   HOH A 514       5.973  -2.515  10.014  1.00 42.14           O  
HETATM 3531  O   HOH A 515       6.642  -0.645  11.767  1.00 36.04           O  
HETATM 3532  O   HOH A 516      33.366  -4.655  13.771  1.00 44.47           O  
HETATM 3533  O   HOH A 517      30.524   4.635  11.495  1.00 28.52           O  
HETATM 3534  O   HOH A 518      32.799   4.930   9.862  1.00 43.09           O  
HETATM 3535  O   HOH A 519      32.162  -5.308  18.557  1.00 23.42           O  
HETATM 3536  O   HOH A 520      33.531  -5.801  25.525  1.00 40.94           O  
HETATM 3537  O   HOH A 521      27.602  -1.030  31.144  1.00 40.61           O  
HETATM 3538  O   HOH A 522      28.342 -11.143  25.037  1.00 48.96           O  
HETATM 3539  O   HOH A 523      31.444 -13.881  22.316  1.00 49.23           O  
HETATM 3540  O   HOH A 524      13.215  15.005 -12.428  1.00 42.42           O  
HETATM 3541  O   HOH A 525       8.039  14.819 -12.872  1.00 45.03           O  
HETATM 3542  O   HOH A 526       5.510  14.794 -14.211  1.00 33.14           O  
HETATM 3543  O   HOH A 527      -1.915  20.381  -2.427  1.00 44.24           O  
HETATM 3544  O   HOH A 528       6.605   3.566  21.450  1.00 43.14           O  
HETATM 3545  O   HOH A 529       8.352   5.070  23.813  1.00 36.68           O  
HETATM 3546  O   HOH A 530       6.810   1.291  19.985  1.00 44.03           O  
HETATM 3547  O   HOH A 531       5.983   3.252  18.509  1.00 26.47           O  
HETATM 3548  O   HOH A 532      -5.528  -3.013   4.704  1.00 23.35           O  
HETATM 3549  O   HOH A 533      11.626   6.178  20.285  1.00 31.83           O  
HETATM 3550  O   HOH A 534      14.293   4.133  21.680  1.00 32.32           O  
HETATM 3551  O   HOH A 535      14.633  -1.534  13.867  1.00 31.15           O  
HETATM 3552  O   HOH A 536      15.709   0.108  15.664  1.00 43.26           O  
HETATM 3553  O   HOH A 537      19.420  16.170  27.031  1.00 32.76           O  
HETATM 3554  O   HOH A 538      22.049  17.684  32.163  1.00 38.21           O  
HETATM 3555  O   HOH A 539      22.447  15.124  28.155  1.00 38.68           O  
HETATM 3556  O   HOH A 540      22.840  16.776  23.597  1.00 32.03           O  
HETATM 3557  O   HOH A 541      28.418  12.716  20.827  1.00 29.13           O  
HETATM 3558  O   HOH A 542      26.878  13.945  18.887  1.00 45.28           O  
HETATM 3559  O   HOH A 543      -1.347  -0.332  36.320  1.00 42.05           O  
HETATM 3560  O   HOH A 544     -12.060   1.331  28.237  1.00 44.69           O  
HETATM 3561  O   HOH A 545     -13.503   3.160  26.952  1.00 33.11           O  
HETATM 3562  O   HOH A 546     -14.125  -1.678  21.866  1.00 44.29           O  
HETATM 3563  O   HOH A 547      -5.001  10.394  34.976  1.00 41.58           O  
HETATM 3564  O   HOH A 548      -2.656   9.498  35.000  1.00 38.91           O  
HETATM 3565  O   HOH A 549      -1.833   8.526  37.800  1.00 36.80           O  
HETATM 3566  O   HOH A 550      -7.095  -2.846  41.402  1.00 41.05           O  
HETATM 3567  O   HOH A 551      -5.493   0.829  41.520  1.00 32.11           O  
HETATM 3568  O   HOH A 552      -0.567  18.134  31.328  1.00 48.74           O  
HETATM 3569  O   HOH A 553       2.692  19.663  30.832  1.00 37.46           O  
HETATM 3570  O   HOH A 554       1.141  25.185  20.519  1.00 42.81           O  
HETATM 3571  O   HOH A 555       9.094  19.289  25.699  1.00 25.31           O  
HETATM 3572  O   HOH A 556       0.535  22.137   8.472  1.00 35.06           O  
HETATM 3573  O   HOH A 557      -0.084  19.741   9.351  1.00 30.45           O  
HETATM 3574  O   HOH A 558      -2.542  25.332  11.647  1.00 33.58           O  
HETATM 3575  O   HOH A 559      -4.075  25.703  13.336  1.00 47.29           O  
HETATM 3576  O   HOH A 560      26.811  10.013   9.382  1.00 51.96           O  
HETATM 3577  O   HOH A 561      -7.206  -6.669  25.570  1.00 42.57           O  
HETATM 3578  O   HOH A 562      -9.400  -4.168  27.744  1.00 44.83           O  
HETATM 3579  O   HOH A 563      20.377  -0.673  -0.225  1.00 44.42           O  
HETATM 3580  O   HOH A 564      16.681   8.345  -3.177  1.00 41.93           O  
HETATM 3581  O   HOH A 565      11.379  -0.317  -3.238  1.00 39.59           O  
HETATM 3582  O   HOH A 566       5.965  -1.688  -4.185  1.00 42.29           O  
HETATM 3583  O   HOH A 567       0.006  -8.433  13.817  1.00 31.94           O  
HETATM 3584  O   HOH A 568     -10.527  -2.714  13.047  1.00 36.59           O  
HETATM 3585  O   HOH A 569     -11.120   5.449   7.698  1.00 40.41           O  
HETATM 3586  O   HOH A 570      -9.369   1.725   7.525  1.00 29.85           O  
HETATM 3587  O   HOH A 571      -8.720   0.765  10.762  1.00 25.13           O  
HETATM 3588  O   HOH A 572     -11.933   0.208  13.684  1.00 35.02           O  
HETATM 3589  O   HOH A 573     -12.013  12.725   3.585  1.00 37.39           O  
HETATM 3590  O   HOH A 574      -9.153   6.748   3.442  1.00 32.28           O  
HETATM 3591  O   HOH A 575     -12.815   8.056  11.396  1.00 32.52           O  
HETATM 3592  O   HOH A 576     -15.175  11.736  15.731  1.00 43.77           O  
HETATM 3593  O   HOH A 577     -14.504  22.730  22.810  1.00 38.58           O  
HETATM 3594  O   HOH A 578      -7.127  -3.582  33.566  1.00 46.97           O  
HETATM 3595  O   HOH A 579      -7.830  -6.052  37.549  1.00 40.93           O  
HETATM 3596  O   HOH A 580     -13.656   8.286  28.535  1.00 36.49           O  
HETATM 3597  O   HOH A 581     -13.944   8.670  32.114  1.00 52.68           O  
HETATM 3598  O   HOH A 582     -17.196  14.488  27.068  1.00 55.13           O  
HETATM 3599  O   HOH A 583      -7.840  28.343  24.866  1.00 36.70           O  
HETATM 3600  O   HOH A 584      27.118   4.727  40.487  1.00 30.28           O  
HETATM 3601  O   HOH A 585       4.345  25.826  18.093  1.00 40.50           O  
HETATM 3602  O   HOH A 586       3.325  12.101  14.534  1.00 34.15           O  
HETATM 3603  O   HOH A 587      11.559 -14.367   9.637  1.00 32.15           O  
HETATM 3604  O   HOH A 588      17.084 -16.888  11.217  1.00 42.78           O  
HETATM 3605  O   HOH A 589      21.624 -11.334  17.648  1.00 39.26           O  
HETATM 3606  O   HOH A 590      17.435 -13.985  18.234  1.00 35.58           O  
HETATM 3607  O   HOH A 591      10.864 -10.014  14.400  1.00 30.28           O  
HETATM 3608  O   HOH A 592      11.220 -12.101  -0.836  1.00 42.87           O  
HETATM 3609  O   HOH A 593      18.997 -13.312  -7.940  1.00 45.34           O  
HETATM 3610  O   HOH A 594      16.336 -11.083  -5.115  1.00 47.95           O  
HETATM 3611  O   HOH A 595      23.070 -18.451  -3.419  1.00 42.15           O  
HETATM 3612  O   HOH A 596      31.022 -11.844  10.399  1.00 39.09           O  
HETATM 3613  O   HOH A 597      -2.274  -1.150 -11.268  1.00 22.92           O  
HETATM 3614  O   HOH A 598       6.765  -5.884   3.185  1.00 31.54           O  
HETATM 3615  O   HOH A 599     -14.920   3.971  17.351  1.00 41.18           O  
HETATM 3616  O   HOH A 600     -15.076  -1.488  18.369  1.00 41.73           O  
HETATM 3617  O   HOH A 601      10.179  17.128  23.135  1.00 37.70           O  
HETATM 3618  O   HOH A 602      -1.136   8.876 -12.898  1.00 38.90           O  
HETATM 3619  O   HOH A 603       1.760  -6.818  15.167  1.00 48.40           O  
HETATM 3620  O   HOH A 604      14.548   6.554  12.220  1.00 37.61           O  
HETATM 3621  O   HOH A 605      28.395 -21.245  18.538  1.00 35.86           O  
HETATM 3622  O   HOH A 606       1.206   4.980 -13.658  1.00 32.54           O  
HETATM 3623  O   HOH A 607      -1.606   9.558 -10.493  1.00 35.11           O  
HETATM 3624  O   HOH A 608      22.579  17.532  41.568  1.00 46.43           O  
HETATM 3625  O   HOH A 609      -2.018  -4.649  -1.287  1.00 29.20           O  
HETATM 3626  O   HOH A 610      -0.276  -4.684  -3.997  1.00 49.45           O  
HETATM 3627  O   HOH A 611      -0.349  -4.107  28.088  1.00 43.42           O  
HETATM 3628  O   HOH A 612      -7.957  17.504 -10.834  1.00 47.99           O  
HETATM 3629  O   HOH A 613      -8.954  16.754  -8.502  1.00 36.88           O  
HETATM 3630  O   HOH A 614      18.498 -15.020  20.736  1.00 32.42           O  
HETATM 3631  O   HOH A 615      12.128  22.165 -14.820  1.00 35.82           O  
HETATM 3632  O   HOH A 616      18.998   0.523  35.026  1.00 40.44           O  
HETATM 3633  O   HOH A 617      32.131   6.762  28.352  1.00 32.59           O  
HETATM 3634  O   HOH A 618      11.525  19.527  32.831  1.00 41.60           O  
HETATM 3635  O   HOH A 619      16.403  22.123  37.063  1.00 38.48           O  
HETATM 3636  O   HOH A 620      -5.616  10.740  38.122  1.00 47.41           O  
HETATM 3637  O   HOH A 621      -5.331   7.968  38.272  1.00 46.31           O  
HETATM 3638  O   HOH A 622     -15.008   6.283  31.181  1.00 38.87           O  
HETATM 3639  O   HOH A 623     -13.124  -5.561  35.916  1.00 39.90           O  
HETATM 3640  O   HOH A 624      12.113  -3.064   2.577  1.00 32.47           O  
HETATM 3641  O   HOH A 625       6.329 -13.027   3.125  1.00 44.98           O  
HETATM 3642  O   HOH A 626       9.434  -7.032   6.050  1.00 35.04           O  
HETATM 3643  O   HOH A 627     -17.643  19.486   7.227  1.00 45.36           O  
HETATM 3644  O   HOH A 628     -15.161  15.491   4.231  1.00 50.62           O  
HETATM 3645  O   HOH A 629     -13.040  15.035   1.288  1.00 41.50           O  
HETATM 3646  O   HOH A 630     -14.055  17.682   2.021  1.00 38.59           O  
HETATM 3647  O   HOH A 631      32.052  -3.108  34.107  1.00 48.38           O  
HETATM 3648  O   HOH A 632     -11.705   2.916   3.976  1.00 47.68           O  
HETATM 3649  O   HOH A 633       7.759  19.775  -1.147  1.00 40.67           O  
HETATM 3650  O   HOH A 634      15.257  22.191  -4.874  1.00 40.05           O  
HETATM 3651  O   HOH A 635       4.184   5.382  36.310  1.00 48.28           O  
HETATM 3652  O   HOH A 636      -0.370  -6.960  22.790  1.00 41.58           O  
HETATM 3653  O   HOH A 637      -8.165  -8.877  18.006  1.00 47.27           O  
HETATM 3654  O   HOH A 638      -9.476  -6.912  17.149  1.00 40.41           O  
HETATM 3655  O   HOH A 639     -11.207  -7.228  19.660  1.00 48.86           O  
HETATM 3656  O   HOH A 640      -9.833  25.790  23.096  1.00 40.95           O  
HETATM 3657  O   HOH A 641      27.082 -25.148  11.333  1.00 38.81           O  
HETATM 3658  O   HOH A 642       3.647  -1.529  -5.520  1.00 51.42           O  
HETATM 3659  O   HOH A 643      12.949  21.006  -3.917  1.00 50.51           O  
HETATM 3660  O   HOH A 644      11.491  24.095 -13.250  1.00 53.52           O  
HETATM 3661  O   HOH A 645      15.105 -21.840   1.550  1.00 33.28           O  
HETATM 3662  O   HOH A 646       4.101  -1.910  16.182  1.00 35.09           O  
HETATM 3663  O   HOH A 647      14.867   2.257  15.213  1.00 36.12           O  
HETATM 3664  O   HOH A 648      33.936   3.409  29.071  1.00 31.39           O  
HETATM 3665  O   HOH A 649      23.395  16.147  30.900  1.00 39.46           O  
CONECT  485 3260                                                                
CONECT  492  521                                                                
CONECT  506  507  511  514                                                      
CONECT  507  506  508  512                                                      
CONECT  508  507  509                                                           
CONECT  509  508  510  513                                                      
CONECT  510  509  511                                                           
CONECT  511  506  510                                                           
CONECT  512  507                                                                
CONECT  513  509                                                                
CONECT  514  506  515  518                                                      
CONECT  515  514  516                                                           
CONECT  516  515  517                                                           
CONECT  517  516  518  519                                                      
CONECT  518  514  517                                                           
CONECT  519  517  520                                                           
CONECT  520  519  521                                                           
CONECT  521  492  520  522  523                                                 
CONECT  522  521                                                                
CONECT  523  521                                                                
CONECT  569 3261                                                                
CONECT 1019 3261                                                                
CONECT 1037 3261                                                                
CONECT 1056 3261                                                                
CONECT 1350 3260                                                                
CONECT 1368 3260                                                                
CONECT 1385 3260                                                                
CONECT 2064 3258                                                                
CONECT 2065 3258 3259                                                           
CONECT 2080 3259                                                                
CONECT 2081 3258                                                                
CONECT 2606 3259                                                                
CONECT 3258 2064 2065 2081 3267                                                 
CONECT 3258 3273 3278 3363                                                      
CONECT 3259 2065 2080 2606 3267                                                 
CONECT 3259 3348                                                                
CONECT 3260  485 1350 1368 1385                                                 
CONECT 3260 3334 3452                                                           
CONECT 3261  569 1019 1037 1056                                                 
CONECT 3261 3357 3483                                                           
CONECT 3266 3267 3268 3269 3270                                                 
CONECT 3267 3258 3259 3266                                                      
CONECT 3268 3266                                                                
CONECT 3269 3266 3271                                                           
CONECT 3270 3266 3281                                                           
CONECT 3271 3269 3272 3273 3274                                                 
CONECT 3272 3271                                                                
CONECT 3273 3258 3271                                                           
CONECT 3274 3271 3275 3276 3277                                                 
CONECT 3275 3274                                                                
CONECT 3276 3274                                                                
CONECT 3277 3274 3278 3279 3280                                                 
CONECT 3278 3258 3277                                                           
CONECT 3279 3277                                                                
CONECT 3280 3277                                                                
CONECT 3281 3270 3282                                                           
CONECT 3282 3281 3283 3297                                                      
CONECT 3283 3282 3284                                                           
CONECT 3284 3283 3285 3296                                                      
CONECT 3285 3284 3286 3295                                                      
CONECT 3286 3285 3287 3293                                                      
CONECT 3287 3286 3288                                                           
CONECT 3288 3287 3289 3290                                                      
CONECT 3289 3288                                                                
CONECT 3290 3288 3291                                                           
CONECT 3291 3290 3292 3293                                                      
CONECT 3292 3291                                                                
CONECT 3293 3286 3291 3294                                                      
CONECT 3294 3293 3295                                                           
CONECT 3295 3285 3294                                                           
CONECT 3296 3284 3297                                                           
CONECT 3297 3282 3296 3298                                                      
CONECT 3298 3297                                                                
CONECT 3334 3260                                                                
CONECT 3348 3259                                                                
CONECT 3357 3261                                                                
CONECT 3363 3258                                                                
CONECT 3452 3260                                                                
CONECT 3483 3261                                                                
MASTER      358    0   10   19    9    0   20    6 3661    4   79   30          
END

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Related entries of code: 2iso

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2isp	RCSB PDB PDBbind	16aa, >2ISP_1\|Chain... at 100%
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	2iso
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Polymerase (DNA directed), beta
Ligand Name	GFF
EC.Number	E.C.2.7.7.7
Resolution	2.1(Å)
Affinity (Kd/Ki/IC50)	Kd=2.9uM
Release Year	2007
Protein/NA Sequence	Check fasta file
Primary Reference	Biochemistry. 2007, 46, 461-471.

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): P06746
Entrez Gene ID	NCBI Entrez Gene ID: 5423
ASD	Information of known allosteric effects of PDB entries

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