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HEADER    HYDROLASE/DNA                           28-APR-99   1SSP              
TITLE     WILD-TYPE URACIL-DNA GLYCOSYLASE BOUND TO URACIL-CONTAINING           
TITLE    2 DNA                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*TP*GP*TP*(D1P)P*AP*TP*CP*TP*T)-3';                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*AP*AP*AP*GP*AP*TP*AP*AP*CP*AP*G)-3';                 
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 OTHER_DETAILS: COMPLEXED WITH URACIL;                                
COMPND  10 MOL_ID: 3;                                                           
COMPND  11 MOLECULE: URACIL-DNA GLYCOSYLASE;                                    
COMPND  12 CHAIN: E;                                                            
COMPND  13 FRAGMENT: MITOCHONDRIAL;                                             
COMPND  14 SYNONYM: UDG, UNG;                                                   
COMPND  15 EC: 3.2.2.3;                                                         
COMPND  16 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 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA GLYCOSYLASE, DNA BASE EXCISION REPAIR, URACIL, DNA,               
KEYWDS   2 PROTEIN/DNA, HYDROLASE/DNA COMPLEX                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.S.PARIKH,C.D.MOL,G.SLUPPHAUG,S.BHARATI,H.E.KROKAN,                  
AUTHOR   2 J.A.TAINER                                                           
REVDAT   3   24-FEB-09 1SSP    1       VERSN                                    
REVDAT   2   28-OCT-03 1SSP    1       HEADER COMPND                            
REVDAT   1   06-MAY-99 1SSP    0                                                
JRNL        AUTH   S.S.PARIKH,C.D.MOL,G.SLUPPHAUG,S.BHARATI,                    
JRNL        AUTH 2 H.E.KROKAN,J.A.TAINER                                        
JRNL        TITL   BASE EXCISION REPAIR INITIATION REVEALED BY                  
JRNL        TITL 2 CRYSTAL STRUCTURES AND BINDING KINETICS OF HUMAN             
JRNL        TITL 3 URACIL-DNA GLYCOSYLASE WITH DNA.                             
JRNL        REF    EMBO J.                       V.  17  5214 1998              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9724657                                                      
JRNL        DOI    10.1093/EMBOJ/17.17.5214                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.SLUPPHAUG,C.D.MOL,B.KAVLI,A.S.ARVAI,H.E.KROKAN,            
REMARK   1  AUTH 2 J.A.TAINER                                                   
REMARK   1  TITL   A NUCLEOTIDE-FLIPPING MECHANISM FROM THE STRUCTURE           
REMARK   1  TITL 2 OF HUMAN URACIL-DNA GLYCOSYLASE BOUND TO DNA                 
REMARK   1  REF    NATURE                        V. 384    87 1996              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  DOI    10.1038/384087A0                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 100000.000                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.1000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 29732                          
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) : 0.198                           
REMARK   3   FREE R VALUE                     : 0.245                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.99                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 85.30                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2953                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2680                       
REMARK   3   BIN FREE R VALUE                    : 0.2920                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1808                                    
REMARK   3   NUCLEIC ACID ATOMS       : 417                                     
REMARK   3   HETEROGEN ATOMS          : 8                                       
REMARK   3   SOLVENT ATOMS            : 265                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -11.60000                                            
REMARK   3    B22 (A**2) : 5.74000                                              
REMARK   3    B33 (A**2) : 5.95000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.34                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM_NDBX.DNA                                 
REMARK   3  PARAMETER FILE  3  : PARAM19.SOL                                    
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOP_NDBX.DNA                                   
REMARK   3  TOPOLOGY FILE  3   : TOPH19.SOL                                     
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SSP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB  ON 30-APR-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB000968.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-APR-97                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL7-1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.080                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 30394                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.5                               
REMARK 200  DATA REDUNDANCY                : 3.300                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.06000                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 18.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.97                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.21200                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1AKZ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 4000, 100 MM HEPES PH 6.5,       
REMARK 280  10% DIOXANE, 1 MM DITHIOTHREITOL, VAPOR DIFFUSION, HANGING DROP     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-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        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       60.85000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       24.25000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       60.85000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       24.25000            
REMARK 290   SMTRY3   4  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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, E                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    GLU E  83     -145.23   -159.50                                   
REMARK 500    GLN E 152      -70.68    -93.26                                   
REMARK 500    HIS E 154       20.79   -143.20                                   
REMARK 500    PHE E 158       -6.01     69.64                                   
REMARK 500    SER E 273      -11.27   -144.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH E 909        DISTANCE =  5.18 ANGSTROMS                       
REMARK 525    HOH E 957        DISTANCE =  5.65 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE URA E 55                  
DBREF  1SSP E   85   304  UNP    P13051   UNG_HUMAN       94    313             
DBREF  1SSP A    1    10  PDB    1SSP     1SSP             1     10             
DBREF  1SSP B   21    31  PDB    1SSP     1SSP            21     31             
SEQRES   1 A   10   DC  DT  DG  DT ORP  DA  DT  DC  DT  DT                      
SEQRES   1 B   11   DA  DA  DA  DG  DA  DT  DA  DA  DC  DA  DG                  
SEQRES   1 E  223  MET GLU PHE PHE GLY GLU SER TRP LYS LYS HIS LEU SER          
SEQRES   2 E  223  GLY GLU PHE GLY LYS PRO TYR PHE ILE LYS LEU MET GLY          
SEQRES   3 E  223  PHE VAL ALA GLU GLU ARG LYS HIS TYR THR VAL TYR PRO          
SEQRES   4 E  223  PRO PRO HIS GLN VAL PHE THR TRP THR GLN MET CYS ASP          
SEQRES   5 E  223  ILE LYS ASP VAL LYS VAL VAL ILE LEU GLY GLN ASP PRO          
SEQRES   6 E  223  TYR HIS GLY PRO ASN GLN ALA HIS GLY LEU CYS PHE SER          
SEQRES   7 E  223  VAL GLN ARG PRO VAL PRO PRO PRO PRO SER LEU GLU ASN          
SEQRES   8 E  223  ILE TYR LYS GLU LEU SER THR ASP ILE GLU ASP PHE VAL          
SEQRES   9 E  223  HIS PRO GLY HIS GLY ASP LEU SER GLY TRP ALA LYS GLN          
SEQRES  10 E  223  GLY VAL LEU LEU LEU ASN ALA VAL LEU THR VAL ARG ALA          
SEQRES  11 E  223  HIS GLN ALA ASN SER HIS LYS GLU ARG GLY TRP GLU GLN          
SEQRES  12 E  223  PHE THR ASP ALA VAL VAL SER TRP LEU ASN GLN ASN SER          
SEQRES  13 E  223  ASN GLY LEU VAL PHE LEU LEU TRP GLY SER TYR ALA GLN          
SEQRES  14 E  223  LYS LYS GLY SER ALA ILE ASP ARG LYS ARG HIS HIS VAL          
SEQRES  15 E  223  LEU GLN THR ALA HIS PRO SER PRO LEU SER VAL TYR ARG          
SEQRES  16 E  223  GLY PHE PHE GLY CYS ARG HIS PHE SER LYS THR ASN GLU          
SEQRES  17 E  223  LEU LEU GLN LYS SER GLY LYS LYS PRO ILE ASP TRP LYS          
SEQRES  18 E  223  GLU LEU                                                      
HET    ORP  A   5      12                                                       
HET    URA  E  55       8                                                       
HETNAM     ORP 2-DEOXY-5-PHOSPHONO-RIBOSE                                       
HETNAM     URA URACIL                                                           
FORMUL   1  ORP    C5 H11 O7 P                                                  
FORMUL   4  URA    C4 H4 N2 O2                                                  
FORMUL   5  HOH   *265(H2 O)                                                    
HELIX    1   1 GLU E   87  PHE E   97  1                                  11    
HELIX    2   2 PRO E  100  HIS E  115  1                                  16    
HELIX    3   3 PRO E  122  GLN E  124  5                                   3    
HELIX    4   4 THR E  127  GLN E  130  1                                   4    
HELIX    5   5 ILE E  134  ASP E  136  5                                   3    
HELIX    6   6 PRO E  168  ASP E  180  1                                  13    
HELIX    7   7 SER E  193  GLN E  198  1                                   6    
HELIX    8   8 TRP E  222  GLN E  235  1                                  14    
HELIX    9   9 SER E  247  ALA E  255  1                                   9    
HELIX   10  10 PRO E  271  ARG E  276  1                                   6    
HELIX   11  11 HIS E  283  LYS E  293  1                                  11    
SHEET    1   A 4 VAL E 200  ASN E 204  0                                        
SHEET    2   A 4 VAL E 139  GLY E 143  1  N  VAL E 139   O  LEU E 201           
SHEET    3   A 4 VAL E 241  TRP E 245  1  N  VAL E 241   O  VAL E 140           
SHEET    4   A 4 HIS E 262  THR E 266  1  N  HIS E 262   O  PHE E 242           
LINK         O3'  DT A   4                 P   ORP A   5     1555   1555  1.60  
LINK         O3  ORP A   5                 P    DA A   6     1555   1555  1.60  
CISPEP   1 TYR E  119    PRO E  120          0        -0.30                     
CISPEP   2 ARG E  162    PRO E  163          0         0.19                     
SITE     1 AC1 10 ORP A   5  GLY E 143  GLN E 144  ASP E 145                    
SITE     2 AC1 10 TYR E 147  CYS E 157  PHE E 158  ASN E 204                    
SITE     3 AC1 10 HIS E 268  HOH E 804                                          
CRYST1  121.700   48.500   65.000  90.00  90.00  90.00 P 21 21 2     4          
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      0.008217  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.020618  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015385        0.00000                         
ATOM      1  O5'  DC A   1      66.416   4.807  13.653  1.00 70.07           O  
ATOM      2  C5'  DC A   1      65.480   5.641  12.962  1.00 69.24           C  
ATOM      3  C4'  DC A   1      64.344   4.803  12.419  1.00 68.87           C  
ATOM      4  O4'  DC A   1      63.703   4.090  13.497  1.00 68.75           O  
ATOM      5  C3'  DC A   1      63.222   5.571  11.729  1.00 68.18           C  
ATOM      6  O3'  DC A   1      62.629   4.708  10.760  1.00 68.00           O  
ATOM      7  C2'  DC A   1      62.223   5.782  12.848  1.00 67.78           C  
ATOM      8  C1'  DC A   1      62.326   4.440  13.540  1.00 67.52           C  
ATOM      9  N1   DC A   1      61.906   4.398  14.943  1.00 67.37           N  
ATOM     10  C2   DC A   1      61.147   3.313  15.369  1.00 67.24           C  
ATOM     11  O2   DC A   1      60.785   2.472  14.532  1.00 67.95           O  
ATOM     12  N3   DC A   1      60.818   3.204  16.677  1.00 66.68           N  
ATOM     13  C4   DC A   1      61.207   4.147  17.539  1.00 67.41           C  
ATOM     14  N4   DC A   1      60.891   3.984  18.830  1.00 67.14           N  
ATOM     15  C5   DC A   1      61.945   5.294  17.122  1.00 67.56           C  
ATOM     16  C6   DC A   1      62.270   5.378  15.825  1.00 67.72           C  
ATOM     17  P    DT A   2      61.863   5.335   9.500  1.00 68.87           P  
ATOM     18  OP1  DT A   2      62.636   4.947   8.289  1.00 69.23           O  
ATOM     19  OP2  DT A   2      61.607   6.776   9.782  1.00 69.79           O  
ATOM     20  O5'  DT A   2      60.463   4.574   9.467  1.00 66.15           O  
ATOM     21  C5'  DT A   2      60.361   3.238   8.941  1.00 62.26           C  
ATOM     22  C4'  DT A   2      59.022   2.626   9.294  1.00 59.34           C  
ATOM     23  O4'  DT A   2      58.837   2.651  10.731  1.00 58.23           O  
ATOM     24  C3'  DT A   2      57.776   3.299   8.713  1.00 57.46           C  
ATOM     25  O3'  DT A   2      56.790   2.282   8.467  1.00 55.09           O  
ATOM     26  C2'  DT A   2      57.321   4.205   9.845  1.00 56.96           C  
ATOM     27  C1'  DT A   2      57.640   3.343  11.050  1.00 55.80           C  
ATOM     28  N1   DT A   2      57.861   4.052  12.315  1.00 54.18           N  
ATOM     29  C2   DT A   2      57.345   3.462  13.435  1.00 53.85           C  
ATOM     30  O2   DT A   2      56.694   2.431  13.395  1.00 52.87           O  
ATOM     31  N3   DT A   2      57.615   4.122  14.609  1.00 54.06           N  
ATOM     32  C4   DT A   2      58.327   5.298  14.764  1.00 54.51           C  
ATOM     33  O4   DT A   2      58.501   5.769  15.892  1.00 54.57           O  
ATOM     34  C5   DT A   2      58.821   5.882  13.534  1.00 54.77           C  
ATOM     35  C7   DT A   2      59.590   7.167  13.598  1.00 55.04           C  
ATOM     36  C6   DT A   2      58.565   5.237  12.383  1.00 54.26           C  
ATOM     37  P    DG A   3      55.496   2.604   7.564  1.00 54.37           P  
ATOM     38  OP1  DG A   3      55.356   1.546   6.529  1.00 53.62           O  
ATOM     39  OP2  DG A   3      55.551   4.034   7.150  1.00 56.03           O  
ATOM     40  O5'  DG A   3      54.272   2.427   8.569  1.00 51.29           O  
ATOM     41  C5'  DG A   3      53.881   1.123   9.039  1.00 44.42           C  
ATOM     42  C4'  DG A   3      52.872   1.252  10.157  1.00 39.60           C  
ATOM     43  O4'  DG A   3      53.485   1.913  11.290  1.00 35.91           O  
ATOM     44  C3'  DG A   3      51.629   2.079   9.816  1.00 38.13           C  
ATOM     45  O3'  DG A   3      50.501   1.566  10.522  1.00 38.67           O  
ATOM     46  C2'  DG A   3      51.952   3.431  10.414  1.00 36.09           C  
ATOM     47  C1'  DG A   3      52.658   2.994  11.677  1.00 33.10           C  
ATOM     48  N9   DG A   3      53.494   4.022  12.278  1.00 28.68           N  
ATOM     49  C8   DG A   3      54.234   4.979  11.631  1.00 27.16           C  
ATOM     50  N7   DG A   3      54.844   5.790  12.448  1.00 26.20           N  
ATOM     51  C5   DG A   3      54.492   5.332  13.710  1.00 25.61           C  
ATOM     52  C6   DG A   3      54.844   5.815  14.990  1.00 24.98           C  
ATOM     53  O6   DG A   3      55.575   6.772  15.277  1.00 26.05           O  
ATOM     54  N1   DG A   3      54.258   5.060  16.002  1.00 25.14           N  
ATOM     55  C2   DG A   3      53.442   3.974  15.803  1.00 24.22           C  
ATOM     56  N2   DG A   3      52.959   3.381  16.900  1.00 25.06           N  
ATOM     57  N3   DG A   3      53.117   3.506  14.614  1.00 25.81           N  
ATOM     58  C4   DG A   3      53.669   4.234  13.619  1.00 26.55           C  
ATOM     59  P    DT A   4      49.086   1.414   9.775  1.00 40.03           P  
ATOM     60  OP1  DT A   4      49.089   0.012   9.269  1.00 38.74           O  
ATOM     61  OP2  DT A   4      48.841   2.545   8.835  1.00 39.17           O  
ATOM     62  O5'  DT A   4      48.025   1.549  10.956  1.00 36.12           O  
ATOM     63  C5'  DT A   4      48.137   0.724  12.112  1.00 31.47           C  
ATOM     64  C4'  DT A   4      47.835   1.518  13.359  1.00 27.24           C  
ATOM     65  O4'  DT A   4      48.935   2.390  13.708  1.00 26.18           O  
ATOM     66  C3'  DT A   4      46.588   2.396  13.286  1.00 24.48           C  
ATOM     67  O3'  DT A   4      45.742   2.067  14.379  1.00 20.70           O  
ATOM     68  C2'  DT A   4      47.121   3.816  13.393  1.00 23.50           C  
ATOM     69  C1'  DT A   4      48.417   3.625  14.157  1.00 23.73           C  
ATOM     70  N1   DT A   4      49.447   4.655  13.937  1.00 22.59           N  
ATOM     71  C2   DT A   4      50.118   5.143  15.038  1.00 23.45           C  
ATOM     72  O2   DT A   4      49.926   4.735  16.172  1.00 24.69           O  
ATOM     73  N3   DT A   4      51.033   6.129  14.764  1.00 21.61           N  
ATOM     74  C4   DT A   4      51.342   6.655  13.531  1.00 22.41           C  
ATOM     75  O4   DT A   4      52.172   7.555  13.442  1.00 22.68           O  
ATOM     76  C5   DT A   4      50.624   6.077  12.416  1.00 22.64           C  
ATOM     77  C7   DT A   4      50.922   6.565  11.037  1.00 22.65           C  
ATOM     78  C6   DT A   4      49.722   5.121  12.671  1.00 22.59           C  
HETATM   79  C1  ORP A   5      40.149   3.938  11.806  1.00 24.21           C  
HETATM   80  O1  ORP A   5      40.158   4.525  10.500  1.00 28.02           O  
HETATM   81  C2  ORP A   5      40.247   4.991  12.886  1.00 23.54           C  
HETATM   82  C3  ORP A   5      41.740   5.216  13.018  1.00 21.65           C  
HETATM   83  O3  ORP A   5      42.220   6.272  12.198  1.00 20.34           O  
HETATM   84  C4  ORP A   5      42.369   3.902  12.573  1.00 21.60           C  
HETATM   85  O4  ORP A   5      41.328   3.144  11.917  1.00 23.02           O  
HETATM   86  C5  ORP A   5      42.949   3.109  13.715  1.00 21.52           C  
HETATM   87  O5  ORP A   5      43.515   1.889  13.231  1.00 20.81           O  
HETATM   88  P   ORP A   5      44.520   1.061  14.139  1.00 18.71           P  
HETATM   89  O1P ORP A   5      43.886   0.815  15.437  1.00 18.63           O  
HETATM   90  O2P ORP A   5      44.971  -0.084  13.311  1.00 20.39           O  
ATOM     91  P    DA A   6      43.533   7.055  12.661  1.00 18.20           P  
ATOM     92  OP1  DA A   6      43.832   8.140  11.711  1.00 19.11           O  
ATOM     93  OP2  DA A   6      44.564   6.036  12.971  1.00 20.15           O  
ATOM     94  O5'  DA A   6      43.086   7.708  14.031  1.00 19.31           O  
ATOM     95  C5'  DA A   6      42.036   8.668  14.056  1.00 17.66           C  
ATOM     96  C4'  DA A   6      42.262   9.625  15.199  1.00 17.45           C  
ATOM     97  O4'  DA A   6      43.635  10.082  15.193  1.00 17.57           O  
ATOM     98  C3'  DA A   6      41.400  10.874  15.150  1.00 16.37           C  
ATOM     99  O3'  DA A   6      41.098  11.216  16.504  1.00 17.42           O  
ATOM    100  C2'  DA A   6      42.305  11.886  14.459  1.00 16.94           C  
ATOM    101  C1'  DA A   6      43.698  11.476  14.924  1.00 16.98           C  
ATOM    102  N9   DA A   6      44.781  11.679  13.961  1.00 17.29           N  
ATOM    103  C8   DA A   6      44.981  11.001  12.786  1.00 17.37           C  
ATOM    104  N7   DA A   6      46.076  11.349  12.153  1.00 17.63           N  
ATOM    105  C5   DA A   6      46.629  12.331  12.961  1.00 17.75           C  
ATOM    106  C6   DA A   6      47.809  13.093  12.855  1.00 17.69           C  
ATOM    107  N6   DA A   6      48.692  12.967  11.861  1.00 17.24           N  
ATOM    108  N1   DA A   6      48.059  13.996  13.828  1.00 18.68           N  
ATOM    109  C2   DA A   6      47.191  14.110  14.837  1.00 17.71           C  
ATOM    110  N3   DA A   6      46.059  13.447  15.053  1.00 19.13           N  
ATOM    111  C4   DA A   6      45.831  12.560  14.068  1.00 17.82           C  
ATOM    112  P    DT A   7      39.929  12.256  16.828  1.00 17.69           P  
ATOM    113  OP1  DT A   7      39.554  12.057  18.250  1.00 17.24           O  
ATOM    114  OP2  DT A   7      38.894  12.193  15.782  1.00 18.12           O  
ATOM    115  O5'  DT A   7      40.669  13.651  16.716  1.00 17.75           O  
ATOM    116  C5'  DT A   7      41.675  13.996  17.663  1.00 18.48           C  
ATOM    117  C4'  DT A   7      42.215  15.372  17.370  1.00 19.37           C  
ATOM    118  O4'  DT A   7      43.239  15.311  16.358  1.00 18.87           O  
ATOM    119  C3'  DT A   7      41.190  16.400  16.891  1.00 20.08           C  
ATOM    120  O3'  DT A   7      41.345  17.568  17.682  1.00 23.16           O  
ATOM    121  C2'  DT A   7      41.590  16.669  15.446  1.00 19.17           C  
ATOM    122  C1'  DT A   7      43.083  16.409  15.483  1.00 18.21           C  
ATOM    123  N1   DT A   7      43.741  16.054  14.212  1.00 17.03           N  
ATOM    124  C2   DT A   7      45.002  16.558  13.993  1.00 16.65           C  
ATOM    125  O2   DT A   7      45.559  17.310  14.773  1.00 16.61           O  
ATOM    126  N3   DT A   7      45.591  16.146  12.828  1.00 15.80           N  
ATOM    127  C4   DT A   7      45.057  15.297  11.887  1.00 16.65           C  
ATOM    128  O4   DT A   7      45.717  14.996  10.897  1.00 18.10           O  
ATOM    129  C5   DT A   7      43.716  14.817  12.175  1.00 15.94           C  
ATOM    130  C7   DT A   7      43.049  13.883  11.214  1.00 16.07           C  
ATOM    131  C6   DT A   7      43.133  15.227  13.301  1.00 15.00           C  
ATOM    132  P    DC A   8      40.245  18.734  17.630  1.00 24.49           P  
ATOM    133  OP1  DC A   8      39.743  18.930  19.014  1.00 24.43           O  
ATOM    134  OP2  DC A   8      39.278  18.491  16.526  1.00 24.70           O  
ATOM    135  O5'  DC A   8      41.155  19.975  17.247  1.00 25.23           O  
ATOM    136  C5'  DC A   8      42.476  20.076  17.792  1.00 26.99           C  
ATOM    137  C4'  DC A   8      43.313  21.014  16.961  1.00 28.41           C  
ATOM    138  O4'  DC A   8      43.896  20.332  15.827  1.00 27.61           O  
ATOM    139  C3'  DC A   8      42.552  22.220  16.408  1.00 29.16           C  
ATOM    140  O3'  DC A   8      43.293  23.403  16.687  1.00 32.98           O  
ATOM    141  C2'  DC A   8      42.489  21.957  14.912  1.00 27.47           C  
ATOM    142  C1'  DC A   8      43.747  21.141  14.669  1.00 26.57           C  
ATOM    143  N1   DC A   8      43.687  20.246  13.502  1.00 24.12           N  
ATOM    144  C2   DC A   8      44.799  20.151  12.669  1.00 22.82           C  
ATOM    145  O2   DC A   8      45.806  20.818  12.929  1.00 22.36           O  
ATOM    146  N3   DC A   8      44.754  19.327  11.601  1.00 22.55           N  
ATOM    147  C4   DC A   8      43.660  18.606  11.363  1.00 21.55           C  
ATOM    148  N4   DC A   8      43.672  17.782  10.315  1.00 21.63           N  
ATOM    149  C5   DC A   8      42.508  18.691  12.193  1.00 22.00           C  
ATOM    150  C6   DC A   8      42.563  19.517  13.240  1.00 22.54           C  
ATOM    151  P    DT A   9      42.671  24.841  16.336  1.00 34.64           P  
ATOM    152  OP1  DT A   9      42.936  25.702  17.522  1.00 35.79           O  
ATOM    153  OP2  DT A   9      41.278  24.702  15.816  1.00 34.12           O  
ATOM    154  O5'  DT A   9      43.595  25.302  15.135  1.00 32.78           O  
ATOM    155  C5'  DT A   9      44.971  24.913  15.091  1.00 30.38           C  
ATOM    156  C4'  DT A   9      45.570  25.335  13.775  1.00 30.29           C  
ATOM    157  O4'  DT A   9      45.474  24.269  12.804  1.00 29.45           O  
ATOM    158  C3'  DT A   9      44.858  26.543  13.167  1.00 31.04           C  
ATOM    159  O3'  DT A   9      45.813  27.507  12.732  1.00 33.13           O  
ATOM    160  C2'  DT A   9      44.074  25.958  12.004  1.00 29.98           C  
ATOM    161  C1'  DT A   9      44.917  24.762  11.599  1.00 28.71           C  
ATOM    162  N1   DT A   9      44.146  23.664  10.978  1.00 27.47           N  
ATOM    163  C2   DT A   9      44.704  22.977   9.920  1.00 25.95           C  
ATOM    164  O2   DT A   9      45.807  23.225   9.463  1.00 25.63           O  
ATOM    165  N3   DT A   9      43.915  21.980   9.411  1.00 25.30           N  
ATOM    166  C4   DT A   9      42.657  21.609   9.837  1.00 25.72           C  
ATOM    167  O4   DT A   9      42.073  20.686   9.278  1.00 27.04           O  
ATOM    168  C5   DT A   9      42.130  22.372  10.945  1.00 25.54           C  
ATOM    169  C7   DT A   9      40.767  22.048  11.466  1.00 24.62           C  
ATOM    170  C6   DT A   9      42.893  23.345  11.457  1.00 26.50           C  
ATOM    171  P    DT A  10      45.318  28.864  12.041  1.00 32.79           P  
ATOM    172  OP1  DT A  10      46.146  29.951  12.616  1.00 33.66           O  
ATOM    173  OP2  DT A  10      43.832  28.945  12.103  1.00 31.86           O  
ATOM    174  O5'  DT A  10      45.770  28.646  10.534  1.00 33.71           O  
ATOM    175  C5'  DT A  10      47.102  28.171  10.250  1.00 33.26           C  
ATOM    176  C4'  DT A  10      47.195  27.685   8.823  1.00 33.53           C  
ATOM    177  O4'  DT A  10      46.343  26.522   8.656  1.00 32.86           O  
ATOM    178  C3'  DT A  10      46.739  28.698   7.767  1.00 33.93           C  
ATOM    179  O3'  DT A  10      47.503  28.513   6.568  1.00 36.53           O  
ATOM    180  C2'  DT A  10      45.322  28.250   7.456  1.00 32.08           C  
ATOM    181  C1'  DT A  10      45.504  26.746   7.536  1.00 31.05           C  
ATOM    182  N1   DT A  10      44.288  25.930   7.687  1.00 28.64           N  
ATOM    183  C2   DT A  10      44.168  24.842   6.853  1.00 27.49           C  
ATOM    184  O2   DT A  10      45.028  24.523   6.042  1.00 25.98           O  
ATOM    185  N3   DT A  10      43.002  24.137   7.001  1.00 26.50           N  
ATOM    186  C4   DT A  10      41.972  24.401   7.881  1.00 26.25           C  
ATOM    187  O4   DT A  10      40.983  23.672   7.898  1.00 27.27           O  
ATOM    188  C5   DT A  10      42.166  25.552   8.732  1.00 25.96           C  
ATOM    189  C7   DT A  10      41.095  25.920   9.708  1.00 25.34           C  
ATOM    190  C6   DT A  10      43.304  26.245   8.601  1.00 26.89           C  
TER     191       DT A  10                                                      
ATOM    192  O5'  DA B  21      36.392  19.704   0.740  1.00 22.60           O  
ATOM    193  C5'  DA B  21      36.427  19.947  -0.667  1.00 20.67           C  
ATOM    194  C4'  DA B  21      37.821  19.819  -1.238  1.00 19.52           C  
ATOM    195  O4'  DA B  21      38.654  20.898  -0.771  1.00 20.17           O  
ATOM    196  C3'  DA B  21      38.547  18.542  -0.847  1.00 20.02           C  
ATOM    197  O3'  DA B  21      39.364  18.125  -1.941  1.00 18.14           O  
ATOM    198  C2'  DA B  21      39.355  18.951   0.376  1.00 20.17           C  
ATOM    199  C1'  DA B  21      39.553  20.459   0.237  1.00 20.97           C  
ATOM    200  N9   DA B  21      39.202  21.193   1.459  1.00 23.67           N  
ATOM    201  C8   DA B  21      38.041  21.084   2.203  1.00 22.94           C  
ATOM    202  N7   DA B  21      37.973  21.922   3.208  1.00 24.35           N  
ATOM    203  C5   DA B  21      39.168  22.619   3.133  1.00 25.62           C  
ATOM    204  C6   DA B  21      39.697  23.650   3.912  1.00 26.76           C  
ATOM    205  N6   DA B  21      39.067  24.183   4.954  1.00 27.76           N  
ATOM    206  N1   DA B  21      40.916  24.123   3.578  1.00 28.94           N  
ATOM    207  C2   DA B  21      41.552  23.575   2.521  1.00 28.30           C  
ATOM    208  N3   DA B  21      41.154  22.597   1.709  1.00 24.31           N  
ATOM    209  C4   DA B  21      39.943  22.163   2.072  1.00 24.12           C  
ATOM    210  P    DA B  22      40.142  16.728  -1.876  1.00 17.10           P  
ATOM    211  OP1  DA B  22      40.437  16.394  -3.283  1.00 19.72           O  
ATOM    212  OP2  DA B  22      39.434  15.752  -1.026  1.00 18.14           O  
ATOM    213  O5'  DA B  22      41.514  17.125  -1.193  1.00 18.09           O  
ATOM    214  C5'  DA B  22      42.384  18.052  -1.846  1.00 20.93           C  
ATOM    215  C4'  DA B  22      43.531  18.415  -0.939  1.00 23.87           C  
ATOM    216  O4'  DA B  22      43.070  19.221   0.174  1.00 24.56           O  
ATOM    217  C3'  DA B  22      44.256  17.217  -0.325  1.00 26.15           C  
ATOM    218  O3'  DA B  22      45.638  17.528  -0.284  1.00 30.09           O  
ATOM    219  C2'  DA B  22      43.741  17.193   1.102  1.00 25.99           C  
ATOM    220  C1'  DA B  22      43.614  18.681   1.365  1.00 25.00           C  
ATOM    221  N9   DA B  22      42.745  19.052   2.479  1.00 24.60           N  
ATOM    222  C8   DA B  22      41.642  18.391   2.962  1.00 24.71           C  
ATOM    223  N7   DA B  22      41.095  18.967   4.005  1.00 23.85           N  
ATOM    224  C5   DA B  22      41.888  20.089   4.219  1.00 24.42           C  
ATOM    225  C6   DA B  22      41.840  21.117   5.183  1.00 23.40           C  
ATOM    226  N6   DA B  22      40.916  21.191   6.148  1.00 24.13           N  
ATOM    227  N1   DA B  22      42.784  22.079   5.118  1.00 23.78           N  
ATOM    228  C2   DA B  22      43.708  22.013   4.145  1.00 23.53           C  
ATOM    229  N3   DA B  22      43.853  21.104   3.185  1.00 24.52           N  
ATOM    230  C4   DA B  22      42.902  20.157   3.281  1.00 23.91           C  
ATOM    231  P    DA B  23      46.728  16.380  -0.499  1.00 30.51           P  
ATOM    232  OP1  DA B  23      47.072  16.395  -1.943  1.00 32.63           O  
ATOM    233  OP2  DA B  23      46.299  15.117   0.151  1.00 29.78           O  
ATOM    234  O5'  DA B  23      47.969  16.965   0.298  1.00 32.18           O  
ATOM    235  C5'  DA B  23      48.303  18.356   0.188  1.00 32.42           C  
ATOM    236  C4'  DA B  23      48.679  18.904   1.541  1.00 32.42           C  
ATOM    237  O4'  DA B  23      47.513  19.198   2.354  1.00 30.94           O  
ATOM    238  C3'  DA B  23      49.536  17.940   2.361  1.00 33.69           C  
ATOM    239  O3'  DA B  23      50.551  18.682   3.016  1.00 37.97           O  
ATOM    240  C2'  DA B  23      48.571  17.423   3.411  1.00 32.51           C  
ATOM    241  C1'  DA B  23      47.772  18.684   3.647  1.00 31.00           C  
ATOM    242  N9   DA B  23      46.506  18.521   4.356  1.00 28.50           N  
ATOM    243  C8   DA B  23      45.552  17.547   4.219  1.00 27.78           C  
ATOM    244  N7   DA B  23      44.551  17.668   5.061  1.00 27.70           N  
ATOM    245  C5   DA B  23      44.862  18.812   5.787  1.00 26.57           C  
ATOM    246  C6   DA B  23      44.202  19.482   6.839  1.00 24.44           C  
ATOM    247  N6   DA B  23      43.031  19.095   7.349  1.00 22.36           N  
ATOM    248  N1   DA B  23      44.794  20.582   7.348  1.00 24.62           N  
ATOM    249  C2   DA B  23      45.958  20.983   6.823  1.00 24.86           C  
ATOM    250  N3   DA B  23      46.666  20.449   5.834  1.00 26.45           N  
ATOM    251  C4   DA B  23      46.059  19.350   5.356  1.00 27.13           C  
ATOM    252  P    DG B  24      52.013  18.047   3.204  1.00 39.63           P  
ATOM    253  OP1  DG B  24      52.656  18.026   1.856  1.00 39.13           O  
ATOM    254  OP2  DG B  24      51.918  16.791   4.005  1.00 38.72           O  
ATOM    255  O5'  DG B  24      52.741  19.136   4.098  1.00 38.16           O  
ATOM    256  C5'  DG B  24      52.439  20.528   3.944  1.00 37.10           C  
ATOM    257  C4'  DG B  24      52.406  21.184   5.301  1.00 37.47           C  
ATOM    258  O4'  DG B  24      51.108  21.005   5.917  1.00 36.59           O  
ATOM    259  C3'  DG B  24      53.422  20.569   6.260  1.00 38.92           C  
ATOM    260  O3'  DG B  24      54.076  21.585   7.020  1.00 41.26           O  
ATOM    261  C2'  DG B  24      52.583  19.650   7.135  1.00 37.04           C  
ATOM    262  C1'  DG B  24      51.244  20.366   7.178  1.00 34.96           C  
ATOM    263  N9   DG B  24      50.089  19.490   7.362  1.00 32.31           N  
ATOM    264  C8   DG B  24      49.768  18.364   6.637  1.00 31.25           C  
ATOM    265  N7   DG B  24      48.656  17.806   7.025  1.00 29.60           N  
ATOM    266  C5   DG B  24      48.216  18.609   8.068  1.00 29.84           C  
ATOM    267  C6   DG B  24      47.054  18.511   8.873  1.00 29.38           C  
ATOM    268  O6   DG B  24      46.140  17.676   8.809  1.00 28.40           O  
ATOM    269  N1   DG B  24      47.005  19.525   9.830  1.00 29.73           N  
ATOM    270  C2   DG B  24      47.956  20.512   9.986  1.00 30.58           C  
ATOM    271  N2   DG B  24      47.754  21.391  10.985  1.00 29.92           N  
ATOM    272  N3   DG B  24      49.031  20.624   9.224  1.00 30.08           N  
ATOM    273  C4   DG B  24      49.097  19.645   8.295  1.00 30.59           C  
ATOM    274  P    DA B  25      55.265  21.186   8.022  1.00 43.34           P  
ATOM    275  OP1  DA B  25      56.268  22.284   7.968  1.00 44.57           O  
ATOM    276  OP2  DA B  25      55.692  19.779   7.756  1.00 42.65           O  
ATOM    277  O5'  DA B  25      54.549  21.249   9.438  1.00 41.53           O  
ATOM    278  C5'  DA B  25      53.708  22.361   9.768  1.00 39.61           C  
ATOM    279  C4'  DA B  25      53.238  22.234  11.194  1.00 38.88           C  
ATOM    280  O4'  DA B  25      52.057  21.400  11.285  1.00 37.57           O  
ATOM    281  C3'  DA B  25      54.286  21.603  12.100  1.00 38.95           C  
ATOM    282  O3'  DA B  25      54.341  22.337  13.319  1.00 43.32           O  
ATOM    283  C2'  DA B  25      53.799  20.172  12.280  1.00 36.89           C  
ATOM    284  C1'  DA B  25      52.285  20.292  12.152  1.00 34.78           C  
ATOM    285  N9   DA B  25      51.605  19.130  11.565  1.00 32.20           N  
ATOM    286  C8   DA B  25      52.024  18.377  10.495  1.00 30.51           C  
ATOM    287  N7   DA B  25      51.178  17.437  10.145  1.00 29.47           N  
ATOM    288  C5   DA B  25      50.137  17.566  11.053  1.00 28.32           C  
ATOM    289  C6   DA B  25      48.929  16.867  11.208  1.00 27.02           C  
ATOM    290  N6   DA B  25      48.541  15.879  10.407  1.00 26.15           N  
ATOM    291  N1   DA B  25      48.120  17.229  12.220  1.00 26.63           N  
ATOM    292  C2   DA B  25      48.500  18.237  13.012  1.00 27.64           C  
ATOM    293  N3   DA B  25      49.602  18.981  12.962  1.00 28.42           N  
ATOM    294  C4   DA B  25      50.392  18.591  11.947  1.00 29.46           C  
ATOM    295  P    DT B  26      55.246  21.804  14.529  1.00 47.01           P  
ATOM    296  OP1  DT B  26      55.493  22.983  15.405  1.00 47.80           O  
ATOM    297  OP2  DT B  26      56.396  20.991  14.028  1.00 46.37           O  
ATOM    298  O5'  DT B  26      54.247  20.830  15.283  1.00 45.69           O  
ATOM    299  C5'  DT B  26      52.965  21.306  15.706  1.00 42.75           C  
ATOM    300  C4'  DT B  26      52.321  20.282  16.601  1.00 40.59           C  
ATOM    301  O4'  DT B  26      51.612  19.299  15.804  1.00 38.77           O  
ATOM    302  C3'  DT B  26      53.348  19.512  17.431  1.00 40.32           C  
ATOM    303  O3'  DT B  26      52.989  19.542  18.814  1.00 42.66           O  
ATOM    304  C2'  DT B  26      53.335  18.111  16.828  1.00 38.05           C  
ATOM    305  C1'  DT B  26      51.923  18.000  16.276  1.00 35.69           C  
ATOM    306  N1   DT B  26      51.714  17.039  15.160  1.00 31.78           N  
ATOM    307  C2   DT B  26      50.464  16.439  15.022  1.00 29.53           C  
ATOM    308  O2   DT B  26      49.519  16.666  15.761  1.00 27.67           O  
ATOM    309  N3   DT B  26      50.361  15.563  13.970  1.00 26.92           N  
ATOM    310  C4   DT B  26      51.339  15.238  13.055  1.00 27.67           C  
ATOM    311  O4   DT B  26      51.087  14.437  12.152  1.00 25.97           O  
ATOM    312  C5   DT B  26      52.619  15.903  13.252  1.00 27.56           C  
ATOM    313  C7   DT B  26      53.741  15.619  12.304  1.00 27.54           C  
ATOM    314  C6   DT B  26      52.738  16.752  14.283  1.00 29.39           C  
ATOM    315  P    DA B  27      53.806  18.649  19.869  1.00 44.36           P  
ATOM    316  OP1  DA B  27      53.556  19.220  21.218  1.00 45.15           O  
ATOM    317  OP2  DA B  27      55.206  18.436  19.407  1.00 44.05           O  
ATOM    318  O5'  DA B  27      53.035  17.267  19.783  1.00 44.09           O  
ATOM    319  C5'  DA B  27      51.603  17.234  19.865  1.00 43.54           C  
ATOM    320  C4'  DA B  27      51.156  15.823  20.142  1.00 43.41           C  
ATOM    321  O4'  DA B  27      51.139  15.097  18.891  1.00 42.15           O  
ATOM    322  C3'  DA B  27      52.161  15.120  21.049  1.00 43.31           C  
ATOM    323  O3'  DA B  27      51.565  14.479  22.159  1.00 44.59           O  
ATOM    324  C2'  DA B  27      52.861  14.118  20.154  1.00 43.06           C  
ATOM    325  C1'  DA B  27      51.928  13.926  18.975  1.00 41.64           C  
ATOM    326  N9   DA B  27      52.691  13.810  17.733  1.00 40.36           N  
ATOM    327  C8   DA B  27      53.992  14.205  17.548  1.00 39.68           C  
ATOM    328  N7   DA B  27      54.471  13.906  16.369  1.00 40.62           N  
ATOM    329  C5   DA B  27      53.412  13.290  15.724  1.00 40.13           C  
ATOM    330  C6   DA B  27      53.288  12.720  14.451  1.00 39.91           C  
ATOM    331  N6   DA B  27      54.297  12.644  13.578  1.00 40.33           N  
ATOM    332  N1   DA B  27      52.085  12.208  14.103  1.00 39.45           N  
ATOM    333  C2   DA B  27      51.093  12.254  14.995  1.00 38.80           C  
ATOM    334  N3   DA B  27      51.093  12.742  16.233  1.00 39.42           N  
ATOM    335  C4   DA B  27      52.297  13.251  16.543  1.00 39.97           C  
ATOM    336  P    DA B  28      52.468  14.163  23.445  1.00 44.96           P  
ATOM    337  OP1  DA B  28      51.757  14.681  24.644  1.00 44.94           O  
ATOM    338  OP2  DA B  28      53.860  14.601  23.161  1.00 44.19           O  
ATOM    339  O5'  DA B  28      52.442  12.581  23.502  1.00 43.45           O  
ATOM    340  C5'  DA B  28      51.197  11.895  23.620  1.00 42.77           C  
ATOM    341  C4'  DA B  28      51.407  10.422  23.396  1.00 41.71           C  
ATOM    342  O4'  DA B  28      51.464  10.114  21.982  1.00 40.19           O  
ATOM    343  C3'  DA B  28      52.709   9.906  24.004  1.00 41.98           C  
ATOM    344  O3'  DA B  28      52.430   8.670  24.645  1.00 44.37           O  
ATOM    345  C2'  DA B  28      53.612   9.711  22.793  1.00 40.25           C  
ATOM    346  C1'  DA B  28      52.606   9.317  21.727  1.00 38.18           C  
ATOM    347  N9   DA B  28      53.001   9.532  20.335  1.00 35.20           N  
ATOM    348  C8   DA B  28      53.791  10.521  19.800  1.00 33.52           C  
ATOM    349  N7   DA B  28      53.925  10.444  18.496  1.00 31.75           N  
ATOM    350  C5   DA B  28      53.175   9.328  18.148  1.00 31.17           C  
ATOM    351  C6   DA B  28      52.900   8.719  16.907  1.00 29.24           C  
ATOM    352  N6   DA B  28      53.362   9.172  15.743  1.00 27.85           N  
ATOM    353  N1   DA B  28      52.120   7.617  16.907  1.00 28.35           N  
ATOM    354  C2   DA B  28      51.648   7.165  18.079  1.00 29.72           C  
ATOM    355  N3   DA B  28      51.831   7.652  19.310  1.00 31.24           N  
ATOM    356  C4   DA B  28      52.611   8.748  19.273  1.00 32.93           C  
ATOM    357  P    DC B  29      53.467   8.059  25.696  1.00 46.55           P  
ATOM    358  OP1  DC B  29      52.827   8.062  27.040  1.00 45.73           O  
ATOM    359  OP2  DC B  29      54.779   8.731  25.497  1.00 47.13           O  
ATOM    360  O5'  DC B  29      53.572   6.558  25.193  1.00 46.34           O  
ATOM    361  C5'  DC B  29      52.400   5.893  24.703  1.00 46.58           C  
ATOM    362  C4'  DC B  29      52.770   4.903  23.627  1.00 46.96           C  
ATOM    363  O4'  DC B  29      53.011   5.549  22.348  1.00 45.73           O  
ATOM    364  C3'  DC B  29      54.028   4.090  23.941  1.00 47.68           C  
ATOM    365  O3'  DC B  29      53.800   2.718  23.641  1.00 49.74           O  
ATOM    366  C2'  DC B  29      55.048   4.635  22.959  1.00 46.19           C  
ATOM    367  C1'  DC B  29      54.142   4.913  21.785  1.00 44.39           C  
ATOM    368  N1   DC B  29      54.701   5.768  20.730  1.00 41.44           N  
ATOM    369  C2   DC B  29      54.366   5.495  19.402  1.00 39.32           C  
ATOM    370  O2   DC B  29      53.548   4.594  19.159  1.00 38.72           O  
ATOM    371  N3   DC B  29      54.934   6.217  18.417  1.00 37.92           N  
ATOM    372  C4   DC B  29      55.791   7.190  18.717  1.00 37.51           C  
ATOM    373  N4   DC B  29      56.342   7.860  17.715  1.00 37.92           N  
ATOM    374  C5   DC B  29      56.123   7.515  20.062  1.00 38.51           C  
ATOM    375  C6   DC B  29      55.557   6.788  21.029  1.00 40.38           C  
ATOM    376  P    DA B  30      54.235   1.594  24.695  1.00 51.42           P  
ATOM    377  OP1  DA B  30      53.259   1.621  25.820  1.00 51.09           O  
ATOM    378  OP2  DA B  30      55.687   1.767  24.976  1.00 51.11           O  
ATOM    379  O5'  DA B  30      54.022   0.251  23.868  1.00 51.64           O  
ATOM    380  C5'  DA B  30      52.730  -0.066  23.326  1.00 51.93           C  
ATOM    381  C4'  DA B  30      52.870  -0.670  21.949  1.00 51.75           C  
ATOM    382  O4'  DA B  30      53.337   0.316  20.998  1.00 50.63           O  
ATOM    383  C3'  DA B  30      53.843  -1.842  21.847  1.00 52.51           C  
ATOM    384  O3'  DA B  30      53.300  -2.793  20.932  1.00 55.47           O  
ATOM    385  C2'  DA B  30      55.095  -1.209  21.265  1.00 51.02           C  
ATOM    386  C1'  DA B  30      54.510  -0.151  20.344  1.00 48.30           C  
ATOM    387  N9   DA B  30      55.373   1.005  20.112  1.00 44.47           N  
ATOM    388  C8   DA B  30      55.919   1.834  21.060  1.00 43.19           C  
ATOM    389  N7   DA B  30      56.617   2.821  20.556  1.00 42.04           N  
ATOM    390  C5   DA B  30      56.533   2.625  19.185  1.00 40.29           C  
ATOM    391  C6   DA B  30      57.049   3.345  18.098  1.00 39.44           C  
ATOM    392  N6   DA B  30      57.760   4.467  18.233  1.00 39.08           N  
ATOM    393  N1   DA B  30      56.801   2.878  16.854  1.00 39.02           N  
ATOM    394  C2   DA B  30      56.060   1.768  16.726  1.00 39.70           C  
ATOM    395  N3   DA B  30      55.503   1.014  17.675  1.00 41.24           N  
ATOM    396  C4   DA B  30      55.783   1.501  18.897  1.00 41.61           C  
ATOM    397  P    DG B  31      53.772  -4.320  20.995  1.00 56.55           P  
ATOM    398  OP1  DG B  31      52.531  -5.148  20.970  1.00 55.76           O  
ATOM    399  OP2  DG B  31      54.732  -4.454  22.124  1.00 55.95           O  
ATOM    400  O5'  DG B  31      54.563  -4.512  19.625  1.00 56.38           O  
ATOM    401  C5'  DG B  31      53.859  -4.531  18.365  1.00 56.71           C  
ATOM    402  C4'  DG B  31      54.841  -4.555  17.216  1.00 56.47           C  
ATOM    403  O4'  DG B  31      55.547  -3.291  17.163  1.00 55.31           O  
ATOM    404  C3'  DG B  31      55.924  -5.631  17.335  1.00 56.79           C  
ATOM    405  O3'  DG B  31      56.462  -5.984  16.050  1.00 56.46           O  
ATOM    406  C2'  DG B  31      57.044  -4.881  18.028  1.00 56.24           C  
ATOM    407  C1'  DG B  31      56.933  -3.525  17.349  1.00 54.80           C  
ATOM    408  N9   DG B  31      57.491  -2.408  18.103  1.00 52.96           N  
ATOM    409  C8   DG B  31      57.540  -2.256  19.469  1.00 52.26           C  
ATOM    410  N7   DG B  31      58.154  -1.164  19.840  1.00 51.31           N  
ATOM    411  C5   DG B  31      58.519  -0.553  18.645  1.00 50.43           C  
ATOM    412  C6   DG B  31      59.214   0.661  18.405  1.00 49.59           C  
ATOM    413  O6   DG B  31      59.663   1.468  19.231  1.00 50.01           O  
ATOM    414  N1   DG B  31      59.371   0.902  17.041  1.00 48.69           N  
ATOM    415  C2   DG B  31      58.914   0.083  16.037  1.00 48.51           C  
ATOM    416  N2   DG B  31      59.160   0.479  14.779  1.00 47.08           N  
ATOM    417  N3   DG B  31      58.264  -1.046  16.248  1.00 49.79           N  
ATOM    418  C4   DG B  31      58.105  -1.302  17.565  1.00 51.33           C  
TER     419       DG B  31                                                      
ATOM    420  N   MET E  82      17.775 -14.998   4.443  1.00 38.18           N  
ATOM    421  CA  MET E  82      18.823 -14.645   5.439  1.00 37.76           C  
ATOM    422  C   MET E  82      19.923 -13.942   4.664  1.00 35.47           C  
ATOM    423  O   MET E  82      20.356 -14.467   3.644  1.00 37.57           O  
ATOM    424  CB  MET E  82      19.362 -15.936   6.085  1.00 40.83           C  
ATOM    425  CG  MET E  82      20.553 -15.777   7.042  1.00 44.59           C  
ATOM    426  SD  MET E  82      22.101 -15.281   6.222  1.00 48.19           S  
ATOM    427  CE  MET E  82      23.191 -16.718   6.517  1.00 45.99           C  
ATOM    428  N   GLU E  83      20.322 -12.738   5.073  1.00 31.54           N  
ATOM    429  CA  GLU E  83      21.406 -12.064   4.364  1.00 27.26           C  
ATOM    430  C   GLU E  83      22.187 -10.947   5.056  1.00 24.09           C  
ATOM    431  O   GLU E  83      22.404 -11.020   6.254  1.00 23.24           O  
ATOM    432  CB  GLU E  83      21.012 -11.687   2.942  1.00 25.93           C  
ATOM    433  CG  GLU E  83      22.196 -11.854   2.028  1.00 24.78           C  
ATOM    434  CD  GLU E  83      21.829 -12.336   0.657  1.00 26.88           C  
ATOM    435  OE1 GLU E  83      20.755 -12.970   0.496  1.00 29.12           O  
ATOM    436  OE2 GLU E  83      22.646 -12.111  -0.259  1.00 25.32           O  
ATOM    437  N   PHE E  84      22.617  -9.925   4.312  1.00 21.73           N  
ATOM    438  CA  PHE E  84      23.441  -8.859   4.885  1.00 19.69           C  
ATOM    439  C   PHE E  84      22.814  -8.068   6.024  1.00 18.29           C  
ATOM    440  O   PHE E  84      23.425  -7.902   7.079  1.00 18.02           O  
ATOM    441  CB  PHE E  84      23.997  -7.939   3.791  1.00 18.68           C  
ATOM    442  CG  PHE E  84      24.934  -8.628   2.821  1.00 18.37           C  
ATOM    443  CD1 PHE E  84      25.561  -7.903   1.812  1.00 18.96           C  
ATOM    444  CD2 PHE E  84      25.151 -10.006   2.884  1.00 17.96           C  
ATOM    445  CE1 PHE E  84      26.385  -8.542   0.875  1.00 19.60           C  
ATOM    446  CE2 PHE E  84      25.968 -10.655   1.956  1.00 18.61           C  
ATOM    447  CZ  PHE E  84      26.586  -9.919   0.944  1.00 18.42           C  
ATOM    448  N   PHE E  85      21.600  -7.584   5.808  1.00 18.24           N  
ATOM    449  CA  PHE E  85      20.881  -6.832   6.820  1.00 17.96           C  
ATOM    450  C   PHE E  85      20.081  -7.780   7.699  1.00 17.92           C  
ATOM    451  O   PHE E  85      19.390  -8.665   7.195  1.00 17.71           O  
ATOM    452  CB  PHE E  85      19.896  -5.855   6.172  1.00 16.97           C  
ATOM    453  CG  PHE E  85      20.468  -4.499   5.901  1.00 17.54           C  
ATOM    454  CD1 PHE E  85      21.071  -4.215   4.684  1.00 16.17           C  
ATOM    455  CD2 PHE E  85      20.356  -3.482   6.853  1.00 17.87           C  
ATOM    456  CE1 PHE E  85      21.552  -2.931   4.411  1.00 18.62           C  
ATOM    457  CE2 PHE E  85      20.834  -2.193   6.589  1.00 18.05           C  
ATOM    458  CZ  PHE E  85      21.430  -1.917   5.369  1.00 16.77           C  
ATOM    459  N   GLY E  86      20.206  -7.620   9.009  1.00 17.93           N  
ATOM    460  CA  GLY E  86      19.419  -8.426   9.922  1.00 17.31           C  
ATOM    461  C   GLY E  86      18.005  -7.934   9.682  1.00 17.13           C  
ATOM    462  O   GLY E  86      17.810  -6.762   9.370  1.00 16.94           O  
ATOM    463  N   GLU E  87      17.020  -8.808   9.838  1.00 18.25           N  
ATOM    464  CA  GLU E  87      15.624  -8.464   9.585  1.00 19.21           C  
ATOM    465  C   GLU E  87      15.045  -7.174  10.161  1.00 18.10           C  
ATOM    466  O   GLU E  87      14.459  -6.391   9.422  1.00 16.95           O  
ATOM    467  CB  GLU E  87      14.716  -9.640   9.944  1.00 21.73           C  
ATOM    468  CG  GLU E  87      14.848 -10.820   8.997  1.00 28.09           C  
ATOM    469  CD  GLU E  87      14.559 -10.444   7.551  1.00 31.76           C  
ATOM    470  OE1 GLU E  87      15.430 -10.715   6.685  1.00 33.94           O  
ATOM    471  OE2 GLU E  87      13.465  -9.878   7.287  1.00 33.12           O  
ATOM    472  N   SER E  88      15.174  -6.963  11.468  1.00 18.18           N  
ATOM    473  CA  SER E  88      14.611  -5.763  12.092  1.00 18.68           C  
ATOM    474  C   SER E  88      15.258  -4.478  11.596  1.00 18.26           C  
ATOM    475  O   SER E  88      14.609  -3.444  11.506  1.00 18.87           O  
ATOM    476  CB  SER E  88      14.727  -5.839  13.614  1.00 19.79           C  
ATOM    477  OG  SER E  88      16.085  -5.827  14.035  1.00 22.20           O  
ATOM    478  N   TRP E  89      16.543  -4.548  11.273  1.00 17.90           N  
ATOM    479  CA  TRP E  89      17.255  -3.384  10.788  1.00 17.56           C  
ATOM    480  C   TRP E  89      16.778  -3.039   9.387  1.00 18.51           C  
ATOM    481  O   TRP E  89      16.392  -1.908   9.123  1.00 19.39           O  
ATOM    482  CB  TRP E  89      18.749  -3.642  10.831  1.00 15.92           C  
ATOM    483  CG  TRP E  89      19.232  -3.884  12.225  1.00 14.46           C  
ATOM    484  CD1 TRP E  89      19.117  -5.038  12.940  1.00 14.00           C  
ATOM    485  CD2 TRP E  89      19.903  -2.948  13.077  1.00 14.33           C  
ATOM    486  NE1 TRP E  89      19.678  -4.884  14.182  1.00 13.60           N  
ATOM    487  CE2 TRP E  89      20.171  -3.611  14.296  1.00 13.31           C  
ATOM    488  CE3 TRP E  89      20.305  -1.611  12.929  1.00 14.89           C  
ATOM    489  CZ2 TRP E  89      20.825  -2.984  15.370  1.00 12.73           C  
ATOM    490  CZ3 TRP E  89      20.957  -0.982  14.000  1.00 15.27           C  
ATOM    491  CH2 TRP E  89      21.207  -1.675  15.206  1.00 13.81           C  
ATOM    492  N   LYS E  90      16.741  -4.036   8.509  1.00 19.61           N  
ATOM    493  CA  LYS E  90      16.269  -3.857   7.133  1.00 20.32           C  
ATOM    494  C   LYS E  90      14.846  -3.283   7.151  1.00 20.33           C  
ATOM    495  O   LYS E  90      14.508  -2.401   6.368  1.00 19.63           O  
ATOM    496  CB  LYS E  90      16.247  -5.215   6.411  1.00 22.07           C  
ATOM    497  CG  LYS E  90      15.582  -5.185   5.044  1.00 25.49           C  
ATOM    498  CD  LYS E  90      14.896  -6.503   4.716  1.00 27.22           C  
ATOM    499  CE  LYS E  90      15.889  -7.641   4.680  1.00 29.28           C  
ATOM    500  NZ  LYS E  90      15.297  -8.916   4.169  1.00 30.83           N  
ATOM    501  N   LYS E  91      14.022  -3.797   8.054  1.00 20.60           N  
ATOM    502  CA  LYS E  91      12.637  -3.359   8.188  1.00 21.46           C  
ATOM    503  C   LYS E  91      12.526  -1.884   8.518  1.00 20.73           C  
ATOM    504  O   LYS E  91      11.625  -1.205   8.041  1.00 20.95           O  
ATOM    505  CB  LYS E  91      11.930  -4.177   9.270  1.00 24.46           C  
ATOM    506  CG  LYS E  91      10.532  -3.682   9.612  1.00 28.13           C  
ATOM    507  CD  LYS E  91       9.907  -4.483  10.751  1.00 31.80           C  
ATOM    508  CE  LYS E  91       8.546  -3.903  11.141  1.00 33.29           C  
ATOM    509  NZ  LYS E  91       7.894  -4.708  12.212  1.00 36.91           N  
ATOM    510  N   HIS E  92      13.454  -1.381   9.320  1.00 20.20           N  
ATOM    511  CA  HIS E  92      13.422   0.022   9.714  1.00 19.58           C  
ATOM    512  C   HIS E  92      14.339   0.948   8.936  1.00 19.16           C  
ATOM    513  O   HIS E  92      14.198   2.170   9.023  1.00 19.99           O  
ATOM    514  CB  HIS E  92      13.670   0.143  11.221  1.00 18.25           C  
ATOM    515  CG  HIS E  92      12.563  -0.433  12.039  1.00 18.51           C  
ATOM    516  ND1 HIS E  92      11.280   0.074  12.009  1.00 18.28           N  
ATOM    517  CD2 HIS E  92      12.516  -1.522  12.841  1.00 18.93           C  
ATOM    518  CE1 HIS E  92      10.490  -0.680  12.753  1.00 18.38           C  
ATOM    519  NE2 HIS E  92      11.216  -1.656  13.269  1.00 18.60           N  
ATOM    520  N   LEU E  93      15.233   0.374   8.134  1.00 18.72           N  
ATOM    521  CA  LEU E  93      16.184   1.158   7.349  1.00 18.12           C  
ATOM    522  C   LEU E  93      16.025   1.029   5.837  1.00 19.38           C  
ATOM    523  O   LEU E  93      16.646   1.786   5.088  1.00 19.98           O  
ATOM    524  CB  LEU E  93      17.619   0.791   7.745  1.00 17.52           C  
ATOM    525  CG  LEU E  93      18.040   1.075   9.191  1.00 16.82           C  
ATOM    526  CD1 LEU E  93      19.428   0.494   9.449  1.00 17.78           C  
ATOM    527  CD2 LEU E  93      18.019   2.575   9.458  1.00 16.54           C  
ATOM    528  N   SER E  94      15.160   0.116   5.394  1.00 19.51           N  
ATOM    529  CA  SER E  94      14.924  -0.130   3.970  1.00 19.55           C  
ATOM    530  C   SER E  94      14.476   1.071   3.154  1.00 19.78           C  
ATOM    531  O   SER E  94      14.693   1.098   1.933  1.00 20.18           O  
ATOM    532  CB  SER E  94      13.934  -1.282   3.768  1.00 20.02           C  
ATOM    533  OG  SER E  94      12.683  -0.995   4.362  1.00 21.43           O  
ATOM    534  N   GLY E  95      13.843   2.048   3.811  1.00 18.76           N  
ATOM    535  CA  GLY E  95      13.402   3.254   3.127  1.00 17.45           C  
ATOM    536  C   GLY E  95      14.560   4.055   2.542  1.00 17.28           C  
ATOM    537  O   GLY E  95      14.363   4.870   1.647  1.00 16.90           O  
ATOM    538  N   GLU E  96      15.770   3.827   3.054  1.00 16.52           N  
ATOM    539  CA  GLU E  96      16.966   4.504   2.575  1.00 15.70           C  
ATOM    540  C   GLU E  96      17.460   3.912   1.256  1.00 16.67           C  
ATOM    541  O   GLU E  96      18.067   4.611   0.437  1.00 15.42           O  
ATOM    542  CB  GLU E  96      18.091   4.388   3.607  1.00 15.49           C  
ATOM    543  CG  GLU E  96      17.800   5.034   4.950  1.00 17.34           C  
ATOM    544  CD  GLU E  96      17.484   6.515   4.828  1.00 18.42           C  
ATOM    545  OE1 GLU E  96      18.362   7.286   4.387  1.00 16.79           O  
ATOM    546  OE2 GLU E  96      16.348   6.907   5.165  1.00 18.21           O  
ATOM    547  N   PHE E  97      17.205   2.618   1.065  1.00 17.43           N  
ATOM    548  CA  PHE E  97      17.639   1.888  -0.128  1.00 18.60           C  
ATOM    549  C   PHE E  97      17.247   2.545  -1.456  1.00 18.08           C  
ATOM    550  O   PHE E  97      18.041   2.580  -2.395  1.00 18.54           O  
ATOM    551  CB  PHE E  97      17.113   0.443  -0.089  1.00 19.52           C  
ATOM    552  CG  PHE E  97      17.592  -0.368   1.098  1.00 20.15           C  
ATOM    553  CD1 PHE E  97      16.916  -1.533   1.471  1.00 19.43           C  
ATOM    554  CD2 PHE E  97      18.718   0.011   1.830  1.00 20.39           C  
ATOM    555  CE1 PHE E  97      17.357  -2.309   2.552  1.00 19.28           C  
ATOM    556  CE2 PHE E  97      19.160  -0.763   2.913  1.00 20.79           C  
ATOM    557  CZ  PHE E  97      18.475  -1.925   3.271  1.00 18.88           C  
ATOM    558  N   GLY E  98      16.028   3.059  -1.532  1.00 17.90           N  
ATOM    559  CA  GLY E  98      15.576   3.699  -2.753  1.00 19.10           C  
ATOM    560  C   GLY E  98      15.994   5.149  -2.949  1.00 19.84           C  
ATOM    561  O   GLY E  98      15.779   5.718  -4.021  1.00 21.14           O  
ATOM    562  N   LYS E  99      16.600   5.759  -1.937  1.00 19.24           N  
ATOM    563  CA  LYS E  99      17.015   7.152  -2.045  1.00 17.90           C  
ATOM    564  C   LYS E  99      18.261   7.298  -2.909  1.00 17.87           C  
ATOM    565  O   LYS E  99      19.193   6.494  -2.825  1.00 19.08           O  
ATOM    566  CB  LYS E  99      17.250   7.742  -0.655  1.00 17.29           C  
ATOM    567  CG  LYS E  99      15.990   7.756   0.180  1.00 16.56           C  
ATOM    568  CD  LYS E  99      16.215   8.297   1.564  1.00 15.46           C  
ATOM    569  CE  LYS E  99      14.902   8.327   2.306  1.00 14.13           C  
ATOM    570  NZ  LYS E  99      15.067   8.908   3.642  1.00 14.68           N  
ATOM    571  N   PRO E 100      18.302   8.343  -3.744  1.00 16.93           N  
ATOM    572  CA  PRO E 100      19.431   8.614  -4.639  1.00 16.53           C  
ATOM    573  C   PRO E 100      20.831   8.565  -4.013  1.00 15.86           C  
ATOM    574  O   PRO E 100      21.747   8.006  -4.614  1.00 17.65           O  
ATOM    575  CB  PRO E 100      19.102  10.000  -5.172  1.00 15.95           C  
ATOM    576  CG  PRO E 100      17.601   9.964  -5.233  1.00 16.09           C  
ATOM    577  CD  PRO E 100      17.240   9.350  -3.922  1.00 15.92           C  
ATOM    578  N   TYR E 101      21.011   9.116  -2.814  1.00 14.62           N  
ATOM    579  CA  TYR E 101      22.339   9.099  -2.200  1.00 13.26           C  
ATOM    580  C   TYR E 101      22.800   7.676  -1.914  1.00 12.98           C  
ATOM    581  O   TYR E 101      23.991   7.390  -1.998  1.00 12.87           O  
ATOM    582  CB  TYR E 101      22.364   9.917  -0.896  1.00 13.99           C  
ATOM    583  CG  TYR E 101      21.927   9.128   0.319  1.00 13.18           C  
ATOM    584  CD1 TYR E 101      20.573   8.996   0.644  1.00 12.34           C  
ATOM    585  CD2 TYR E 101      22.865   8.461   1.112  1.00 12.22           C  
ATOM    586  CE1 TYR E 101      20.173   8.214   1.722  1.00 12.39           C  
ATOM    587  CE2 TYR E 101      22.473   7.680   2.186  1.00 12.19           C  
ATOM    588  CZ  TYR E 101      21.127   7.561   2.480  1.00 12.09           C  
ATOM    589  OH  TYR E 101      20.735   6.772   3.526  1.00 14.80           O  
ATOM    590  N   PHE E 102      21.863   6.803  -1.534  1.00 13.46           N  
ATOM    591  CA  PHE E 102      22.195   5.411  -1.219  1.00 14.29           C  
ATOM    592  C   PHE E 102      22.563   4.639  -2.476  1.00 14.65           C  
ATOM    593  O   PHE E 102      23.539   3.879  -2.498  1.00 14.32           O  
ATOM    594  CB  PHE E 102      21.056   4.702  -0.484  1.00 13.55           C  
ATOM    595  CG  PHE E 102      21.470   3.388   0.117  1.00 13.18           C  
ATOM    596  CD1 PHE E 102      22.107   3.347   1.356  1.00 13.40           C  
ATOM    597  CD2 PHE E 102      21.265   2.193  -0.572  1.00 12.07           C  
ATOM    598  CE1 PHE E 102      22.540   2.126   1.901  1.00 13.32           C  
ATOM    599  CE2 PHE E 102      21.692   0.966  -0.039  1.00 11.88           C  
ATOM    600  CZ  PHE E 102      22.333   0.934   1.203  1.00 11.71           C  
ATOM    601  N   ILE E 103      21.770   4.831  -3.524  1.00 16.28           N  
ATOM    602  CA  ILE E 103      22.038   4.181  -4.796  1.00 16.58           C  
ATOM    603  C   ILE E 103      23.415   4.636  -5.272  1.00 16.17           C  
ATOM    604  O   ILE E 103      24.236   3.816  -5.695  1.00 18.04           O  
ATOM    605  CB  ILE E 103      20.966   4.546  -5.836  1.00 16.35           C  
ATOM    606  CG1 ILE E 103      19.614   4.005  -5.377  1.00 16.87           C  
ATOM    607  CG2 ILE E 103      21.356   3.997  -7.201  1.00 17.98           C  
ATOM    608  CD1 ILE E 103      18.436   4.549  -6.147  1.00 19.23           C  
ATOM    609  N   LYS E 104      23.691   5.931  -5.135  1.00 14.99           N  
ATOM    610  CA  LYS E 104      24.974   6.476  -5.543  1.00 14.60           C  
ATOM    611  C   LYS E 104      26.112   5.978  -4.647  1.00 14.32           C  
ATOM    612  O   LYS E 104      27.221   5.708  -5.125  1.00 12.85           O  
ATOM    613  CB  LYS E 104      24.929   7.999  -5.560  1.00 16.51           C  
ATOM    614  CG  LYS E 104      24.019   8.569  -6.625  1.00 18.89           C  
ATOM    615  CD  LYS E 104      24.082  10.087  -6.624  1.00 22.56           C  
ATOM    616  CE  LYS E 104      23.372  10.658  -7.835  1.00 25.31           C  
ATOM    617  NZ  LYS E 104      23.714  12.096  -8.033  1.00 28.71           N  
ATOM    618  N   LEU E 105      25.839   5.863  -3.348  1.00 13.82           N  
ATOM    619  CA  LEU E 105      26.826   5.371  -2.401  1.00 13.29           C  
ATOM    620  C   LEU E 105      27.225   3.933  -2.763  1.00 14.24           C  
ATOM    621  O   LEU E 105      28.417   3.638  -2.917  1.00 14.63           O  
ATOM    622  CB  LEU E 105      26.262   5.437  -0.978  1.00 12.40           C  
ATOM    623  CG  LEU E 105      27.038   4.738   0.141  1.00 12.46           C  
ATOM    624  CD1 LEU E 105      28.384   5.408   0.333  1.00 11.92           C  
ATOM    625  CD2 LEU E 105      26.218   4.760   1.428  1.00 11.42           C  
ATOM    626  N   MET E 106      26.239   3.053  -2.937  1.00 14.09           N  
ATOM    627  CA  MET E 106      26.524   1.655  -3.294  1.00 16.50           C  
ATOM    628  C   MET E 106      27.278   1.563  -4.614  1.00 15.83           C  
ATOM    629  O   MET E 106      28.123   0.682  -4.788  1.00 15.85           O  
ATOM    630  CB  MET E 106      25.250   0.810  -3.352  1.00 16.45           C  
ATOM    631  CG  MET E 106      24.593   0.583  -1.995  1.00 19.09           C  
ATOM    632  SD  MET E 106      25.625  -0.268  -0.759  1.00 22.52           S  
ATOM    633  CE  MET E 106      26.117   1.008   0.183  1.00 17.56           C  
ATOM    634  N   GLY E 107      26.991   2.503  -5.515  1.00 15.78           N  
ATOM    635  CA  GLY E 107      27.661   2.560  -6.799  1.00 14.82           C  
ATOM    636  C   GLY E 107      29.126   2.913  -6.612  1.00 14.94           C  
ATOM    637  O   GLY E 107      29.991   2.314  -7.243  1.00 16.69           O  
ATOM    638  N   PHE E 108      29.406   3.880  -5.740  1.00 15.02           N  
ATOM    639  CA  PHE E 108      30.777   4.306  -5.446  1.00 14.51           C  
ATOM    640  C   PHE E 108      31.568   3.159  -4.826  1.00 15.25           C  
ATOM    641  O   PHE E 108      32.706   2.897  -5.214  1.00 16.31           O  
ATOM    642  CB  PHE E 108      30.765   5.504  -4.480  1.00 14.00           C  
ATOM    643  CG  PHE E 108      32.103   5.790  -3.838  1.00 12.77           C  
ATOM    644  CD1 PHE E 108      33.127   6.389  -4.563  1.00 12.57           C  
ATOM    645  CD2 PHE E 108      32.332   5.453  -2.504  1.00 12.34           C  
ATOM    646  CE1 PHE E 108      34.358   6.649  -3.974  1.00 12.88           C  
ATOM    647  CE2 PHE E 108      33.560   5.706  -1.902  1.00 11.59           C  
ATOM    648  CZ  PHE E 108      34.579   6.304  -2.630  1.00 12.14           C  
ATOM    649  N   VAL E 109      30.977   2.491  -3.841  1.00 15.98           N  
ATOM    650  CA  VAL E 109      31.651   1.375  -3.179  1.00 15.80           C  
ATOM    651  C   VAL E 109      31.934   0.251  -4.176  1.00 14.75           C  
ATOM    652  O   VAL E 109      33.012  -0.339  -4.157  1.00 14.32           O  
ATOM    653  CB  VAL E 109      30.826   0.844  -1.979  1.00 16.04           C  
ATOM    654  CG1 VAL E 109      31.569  -0.291  -1.287  1.00 15.62           C  
ATOM    655  CG2 VAL E 109      30.573   1.973  -0.990  1.00 16.15           C  
ATOM    656  N   ALA E 110      30.976   0.000  -5.064  1.00 15.11           N  
ATOM    657  CA  ALA E 110      31.104  -1.027  -6.099  1.00 15.12           C  
ATOM    658  C   ALA E 110      32.267  -0.696  -7.026  1.00 15.71           C  
ATOM    659  O   ALA E 110      33.123  -1.540  -7.323  1.00 14.97           O  
ATOM    660  CB  ALA E 110      29.820  -1.112  -6.900  1.00 14.43           C  
ATOM    661  N   GLU E 111      32.306   0.554  -7.464  1.00 16.99           N  
ATOM    662  CA  GLU E 111      33.353   1.025  -8.352  1.00 17.66           C  
ATOM    663  C   GLU E 111      34.710   0.922  -7.672  1.00 17.97           C  
ATOM    664  O   GLU E 111      35.683   0.467  -8.272  1.00 18.92           O  
ATOM    665  CB  GLU E 111      33.057   2.467  -8.772  1.00 19.83           C  
ATOM    666  CG  GLU E 111      34.033   3.057  -9.783  1.00 24.37           C  
ATOM    667  CD  GLU E 111      34.052   2.325 -11.141  1.00 26.95           C  
ATOM    668  OE1 GLU E 111      34.969   2.622 -11.951  1.00 28.20           O  
ATOM    669  OE2 GLU E 111      33.162   1.474 -11.406  1.00 26.51           O  
ATOM    670  N   GLU E 112      34.770   1.304  -6.402  1.00 17.99           N  
ATOM    671  CA  GLU E 112      36.016   1.250  -5.647  1.00 17.22           C  
ATOM    672  C   GLU E 112      36.541  -0.173  -5.546  1.00 17.51           C  
ATOM    673  O   GLU E 112      37.737  -0.396  -5.714  1.00 17.70           O  
ATOM    674  CB  GLU E 112      35.816   1.834  -4.247  1.00 17.46           C  
ATOM    675  CG  GLU E 112      35.805   3.348  -4.199  1.00 15.71           C  
ATOM    676  CD  GLU E 112      37.191   3.935  -4.013  1.00 16.41           C  
ATOM    677  OE1 GLU E 112      37.882   3.551  -3.039  1.00 14.29           O  
ATOM    678  OE2 GLU E 112      37.591   4.786  -4.835  1.00 17.70           O  
ATOM    679  N   ARG E 113      35.651  -1.126  -5.276  1.00 16.89           N  
ATOM    680  CA  ARG E 113      36.042  -2.532  -5.163  1.00 18.25           C  
ATOM    681  C   ARG E 113      36.622  -3.103  -6.462  1.00 20.20           C  
ATOM    682  O   ARG E 113      37.288  -4.138  -6.448  1.00 19.81           O  
ATOM    683  CB  ARG E 113      34.864  -3.393  -4.715  1.00 17.65           C  
ATOM    684  CG  ARG E 113      34.426  -3.164  -3.267  1.00 17.29           C  
ATOM    685  CD  ARG E 113      33.370  -4.180  -2.843  1.00 16.23           C  
ATOM    686  NE  ARG E 113      32.779  -3.849  -1.551  1.00 16.89           N  
ATOM    687  CZ  ARG E 113      33.392  -3.997  -0.379  1.00 17.21           C  
ATOM    688  NH1 ARG E 113      32.764  -3.652   0.741  1.00 15.60           N  
ATOM    689  NH2 ARG E 113      34.621  -4.501  -0.322  1.00 16.41           N  
ATOM    690  N   LYS E 114      36.336  -2.455  -7.587  1.00 21.24           N  
ATOM    691  CA  LYS E 114      36.858  -2.915  -8.863  1.00 21.80           C  
ATOM    692  C   LYS E 114      38.298  -2.464  -9.023  1.00 21.75           C  
ATOM    693  O   LYS E 114      39.105  -3.169  -9.616  1.00 22.86           O  
ATOM    694  CB  LYS E 114      36.037  -2.366 -10.037  1.00 22.66           C  
ATOM    695  CG  LYS E 114      34.649  -2.953 -10.191  1.00 23.79           C  
ATOM    696  CD  LYS E 114      33.978  -2.386 -11.441  1.00 25.99           C  
ATOM    697  CE  LYS E 114      32.559  -2.917 -11.650  1.00 27.27           C  
ATOM    698  NZ  LYS E 114      31.561  -2.454 -10.642  1.00 28.99           N  
ATOM    699  N   HIS E 115      38.637  -1.323  -8.440  1.00 21.53           N  
ATOM    700  CA  HIS E 115      39.976  -0.777  -8.579  1.00 21.39           C  
ATOM    701  C   HIS E 115      40.879  -0.899  -7.369  1.00 21.88           C  
ATOM    702  O   HIS E 115      42.098  -0.796  -7.496  1.00 22.72           O  
ATOM    703  CB  HIS E 115      39.878   0.683  -9.030  1.00 23.42           C  
ATOM    704  CG  HIS E 115      39.024   0.865 -10.246  1.00 26.35           C  
ATOM    705  ND1 HIS E 115      39.458   0.538 -11.513  1.00 28.51           N  
ATOM    706  CD2 HIS E 115      37.728   1.232 -10.379  1.00 27.28           C  
ATOM    707  CE1 HIS E 115      38.466   0.685 -12.372  1.00 27.99           C  
ATOM    708  NE2 HIS E 115      37.405   1.105 -11.709  1.00 28.78           N  
ATOM    709  N   TYR E 116      40.296  -1.123  -6.195  1.00 21.09           N  
ATOM    710  CA  TYR E 116      41.076  -1.240  -4.969  1.00 19.83           C  
ATOM    711  C   TYR E 116      40.446  -2.281  -4.062  1.00 19.64           C  
ATOM    712  O   TYR E 116      39.355  -2.789  -4.335  1.00 20.10           O  
ATOM    713  CB  TYR E 116      41.064   0.088  -4.202  1.00 19.84           C  
ATOM    714  CG  TYR E 116      41.459   1.314  -4.987  1.00 19.93           C  
ATOM    715  CD1 TYR E 116      42.797   1.652  -5.154  1.00 21.36           C  
ATOM    716  CD2 TYR E 116      40.488   2.161  -5.528  1.00 21.70           C  
ATOM    717  CE1 TYR E 116      43.170   2.813  -5.840  1.00 23.41           C  
ATOM    718  CE2 TYR E 116      40.841   3.326  -6.220  1.00 23.01           C  
ATOM    719  CZ  TYR E 116      42.188   3.648  -6.370  1.00 24.79           C  
ATOM    720  OH  TYR E 116      42.558   4.813  -7.025  1.00 28.38           O  
ATOM    721  N   THR E 117      41.148  -2.611  -2.987  1.00 18.86           N  
ATOM    722  CA  THR E 117      40.611  -3.530  -2.003  1.00 17.61           C  
ATOM    723  C   THR E 117      39.897  -2.593  -1.042  1.00 17.30           C  
ATOM    724  O   THR E 117      40.453  -1.581  -0.623  1.00 16.63           O  
ATOM    725  CB  THR E 117      41.712  -4.278  -1.242  1.00 18.02           C  
ATOM    726  OG1 THR E 117      42.472  -5.075  -2.161  1.00 18.15           O  
ATOM    727  CG2 THR E 117      41.104  -5.177  -0.177  1.00 16.08           C  
ATOM    728  N   VAL E 118      38.632  -2.883  -0.786  1.00 17.45           N  
ATOM    729  CA  VAL E 118      37.815  -2.097   0.111  1.00 15.81           C  
ATOM    730  C   VAL E 118      37.478  -2.973   1.317  1.00 15.34           C  
ATOM    731  O   VAL E 118      37.218  -4.171   1.174  1.00 15.49           O  
ATOM    732  CB  VAL E 118      36.516  -1.662  -0.606  1.00 16.29           C  
ATOM    733  CG1 VAL E 118      35.565  -0.972   0.365  1.00 14.60           C  
ATOM    734  CG2 VAL E 118      36.861  -0.743  -1.775  1.00 16.71           C  
ATOM    735  N   TYR E 119      37.549  -2.390   2.507  1.00 14.84           N  
ATOM    736  CA  TYR E 119      37.230  -3.111   3.732  1.00 14.42           C  
ATOM    737  C   TYR E 119      35.985  -2.511   4.376  1.00 14.63           C  
ATOM    738  O   TYR E 119      35.742  -1.312   4.255  1.00 15.99           O  
ATOM    739  CB  TYR E 119      38.397  -3.033   4.708  1.00 13.38           C  
ATOM    740  CG  TYR E 119      39.681  -3.586   4.158  1.00 13.99           C  
ATOM    741  CD1 TYR E 119      39.774  -4.915   3.738  1.00 13.96           C  
ATOM    742  CD2 TYR E 119      40.807  -2.785   4.061  1.00 13.11           C  
ATOM    743  CE1 TYR E 119      40.960  -5.424   3.237  1.00 15.11           C  
ATOM    744  CE2 TYR E 119      41.994  -3.281   3.566  1.00 14.55           C  
ATOM    745  CZ  TYR E 119      42.069  -4.595   3.154  1.00 15.59           C  
ATOM    746  OH  TYR E 119      43.266  -5.060   2.666  1.00 17.79           O  
ATOM    747  N   PRO E 120      35.126  -3.351   4.973  1.00 14.83           N  
ATOM    748  CA  PRO E 120      35.280  -4.804   5.054  1.00 14.47           C  
ATOM    749  C   PRO E 120      34.697  -5.453   3.793  1.00 14.38           C  
ATOM    750  O   PRO E 120      34.219  -4.755   2.894  1.00 13.22           O  
ATOM    751  CB  PRO E 120      34.453  -5.154   6.292  1.00 14.45           C  
ATOM    752  CG  PRO E 120      33.355  -4.160   6.243  1.00 14.43           C  
ATOM    753  CD  PRO E 120      34.053  -2.883   5.872  1.00 14.25           C  
ATOM    754  N   PRO E 121      34.813  -6.787   3.672  1.00 14.51           N  
ATOM    755  CA  PRO E 121      34.261  -7.468   2.500  1.00 14.40           C  
ATOM    756  C   PRO E 121      32.769  -7.158   2.426  1.00 14.10           C  
ATOM    757  O   PRO E 121      32.125  -6.940   3.447  1.00 14.11           O  
ATOM    758  CB  PRO E 121      34.492  -8.944   2.833  1.00 14.08           C  
ATOM    759  CG  PRO E 121      35.783  -8.915   3.532  1.00 15.31           C  
ATOM    760  CD  PRO E 121      35.638  -7.712   4.469  1.00 14.92           C  
ATOM    761  N   PRO E 122      32.184  -7.221   1.229  1.00 14.86           N  
ATOM    762  CA  PRO E 122      30.754  -6.931   1.061  1.00 14.83           C  
ATOM    763  C   PRO E 122      29.781  -7.592   2.045  1.00 14.72           C  
ATOM    764  O   PRO E 122      28.902  -6.922   2.588  1.00 15.20           O  
ATOM    765  CB  PRO E 122      30.485  -7.333  -0.393  1.00 15.37           C  
ATOM    766  CG  PRO E 122      31.650  -8.249  -0.749  1.00 15.89           C  
ATOM    767  CD  PRO E 122      32.802  -7.614  -0.048  1.00 13.78           C  
ATOM    768  N   HIS E 123      29.939  -8.890   2.286  1.00 14.92           N  
ATOM    769  CA  HIS E 123      29.064  -9.607   3.206  1.00 14.36           C  
ATOM    770  C   HIS E 123      29.265  -9.226   4.676  1.00 15.13           C  
ATOM    771  O   HIS E 123      28.560  -9.733   5.546  1.00 15.06           O  
ATOM    772  CB  HIS E 123      29.231 -11.115   3.035  1.00 14.76           C  
ATOM    773  CG  HIS E 123      30.555 -11.636   3.498  1.00 15.01           C  
ATOM    774  ND1 HIS E 123      31.744 -11.290   2.896  1.00 16.71           N  
ATOM    775  CD2 HIS E 123      30.876 -12.487   4.501  1.00 16.30           C  
ATOM    776  CE1 HIS E 123      32.742 -11.904   3.506  1.00 16.00           C  
ATOM    777  NE2 HIS E 123      32.242 -12.637   4.484  1.00 17.31           N  
ATOM    778  N   GLN E 124      30.224  -8.346   4.960  1.00 15.02           N  
ATOM    779  CA  GLN E 124      30.473  -7.926   6.334  1.00 15.14           C  
ATOM    780  C   GLN E 124      30.309  -6.434   6.603  1.00 15.19           C  
ATOM    781  O   GLN E 124      30.506  -5.991   7.723  1.00 16.45           O  
ATOM    782  CB  GLN E 124      31.843  -8.402   6.806  1.00 14.70           C  
ATOM    783  CG  GLN E 124      31.903  -9.896   6.941  1.00 14.75           C  
ATOM    784  CD  GLN E 124      33.231 -10.392   7.401  1.00 15.66           C  
ATOM    785  OE1 GLN E 124      33.304 -11.267   8.259  1.00 17.65           O  
ATOM    786  NE2 GLN E 124      34.298  -9.848   6.839  1.00 15.14           N  
ATOM    787  N   VAL E 125      29.900  -5.666   5.602  1.00 14.97           N  
ATOM    788  CA  VAL E 125      29.713  -4.229   5.782  1.00 14.26           C  
ATOM    789  C   VAL E 125      28.596  -3.936   6.786  1.00 14.54           C  
ATOM    790  O   VAL E 125      28.646  -2.948   7.525  1.00 14.14           O  
ATOM    791  CB  VAL E 125      29.384  -3.546   4.436  1.00 13.17           C  
ATOM    792  CG1 VAL E 125      28.895  -2.111   4.656  1.00 11.05           C  
ATOM    793  CG2 VAL E 125      30.615  -3.556   3.552  1.00 12.18           C  
ATOM    794  N   PHE E 126      27.601  -4.815   6.825  1.00 14.64           N  
ATOM    795  CA  PHE E 126      26.463  -4.634   7.708  1.00 14.05           C  
ATOM    796  C   PHE E 126      26.381  -5.622   8.872  1.00 14.74           C  
ATOM    797  O   PHE E 126      25.293  -5.862   9.413  1.00 16.39           O  
ATOM    798  CB  PHE E 126      25.163  -4.633   6.889  1.00 12.44           C  
ATOM    799  CG  PHE E 126      25.118  -3.561   5.846  1.00 11.73           C  
ATOM    800  CD1 PHE E 126      25.357  -3.861   4.510  1.00 12.45           C  
ATOM    801  CD2 PHE E 126      24.858  -2.246   6.197  1.00 10.86           C  
ATOM    802  CE1 PHE E 126      25.334  -2.864   3.543  1.00 12.40           C  
ATOM    803  CE2 PHE E 126      24.834  -1.248   5.241  1.00 11.18           C  
ATOM    804  CZ  PHE E 126      25.074  -1.561   3.905  1.00 11.01           C  
ATOM    805  N   THR E 127      27.530  -6.126   9.313  1.00 14.35           N  
ATOM    806  CA  THR E 127      27.565  -7.064  10.427  1.00 14.48           C  
ATOM    807  C   THR E 127      26.904  -6.477  11.689  1.00 14.87           C  
ATOM    808  O   THR E 127      26.334  -7.211  12.513  1.00 14.77           O  
ATOM    809  CB  THR E 127      29.016  -7.489  10.739  1.00 14.02           C  
ATOM    810  OG1 THR E 127      29.593  -8.069   9.566  1.00 16.25           O  
ATOM    811  CG2 THR E 127      29.058  -8.518  11.867  1.00 13.72           C  
ATOM    812  N   TRP E 128      26.940  -5.151  11.804  1.00 14.15           N  
ATOM    813  CA  TRP E 128      26.366  -4.447  12.941  1.00 14.21           C  
ATOM    814  C   TRP E 128      24.844  -4.581  13.035  1.00 15.27           C  
ATOM    815  O   TRP E 128      24.242  -4.157  14.024  1.00 15.91           O  
ATOM    816  CB  TRP E 128      26.786  -2.974  12.919  1.00 13.53           C  
ATOM    817  CG  TRP E 128      26.534  -2.288  11.605  1.00 11.53           C  
ATOM    818  CD1 TRP E 128      27.366  -2.270  10.519  1.00 12.58           C  
ATOM    819  CD2 TRP E 128      25.370  -1.545  11.230  1.00 11.41           C  
ATOM    820  NE1 TRP E 128      26.788  -1.571   9.489  1.00 11.71           N  
ATOM    821  CE2 TRP E 128      25.560  -1.116   9.895  1.00 11.80           C  
ATOM    822  CE3 TRP E 128      24.185  -1.198  11.888  1.00 10.56           C  
ATOM    823  CZ2 TRP E 128      24.599  -0.354   9.204  1.00 11.65           C  
ATOM    824  CZ3 TRP E 128      23.231  -0.437  11.198  1.00 10.39           C  
ATOM    825  CH2 TRP E 128      23.448  -0.027   9.872  1.00  9.89           C  
ATOM    826  N   THR E 129      24.220  -5.154  12.007  1.00 15.13           N  
ATOM    827  CA  THR E 129      22.769  -5.364  12.011  1.00 15.30           C  
ATOM    828  C   THR E 129      22.415  -6.828  12.329  1.00 16.38           C  
ATOM    829  O   THR E 129      21.240  -7.171  12.527  1.00 16.56           O  
ATOM    830  CB  THR E 129      22.142  -5.073  10.627  1.00 14.90           C  
ATOM    831  OG1 THR E 129      22.609  -6.032   9.670  1.00 12.77           O  
ATOM    832  CG2 THR E 129      22.495  -3.681  10.143  1.00 15.29           C  
ATOM    833  N   GLN E 130      23.430  -7.683  12.403  1.00 16.05           N  
ATOM    834  CA  GLN E 130      23.213  -9.108  12.613  1.00 17.15           C  
ATOM    835  C   GLN E 130      23.428  -9.655  14.010  1.00 16.76           C  
ATOM    836  O   GLN E 130      23.266 -10.850  14.231  1.00 17.24           O  
ATOM    837  CB  GLN E 130      24.112  -9.878  11.643  1.00 18.46           C  
ATOM    838  CG  GLN E 130      23.849  -9.557  10.184  1.00 21.17           C  
ATOM    839  CD  GLN E 130      24.932 -10.076   9.277  1.00 24.12           C  
ATOM    840  OE1 GLN E 130      26.066 -10.311   9.706  1.00 27.32           O  
ATOM    841  NE2 GLN E 130      24.599 -10.254   8.010  1.00 25.89           N  
ATOM    842  N   MET E 131      23.714  -8.787  14.966  1.00 17.31           N  
ATOM    843  CA  MET E 131      24.015  -9.242  16.319  1.00 16.93           C  
ATOM    844  C   MET E 131      22.884  -9.213  17.319  1.00 16.05           C  
ATOM    845  O   MET E 131      22.926  -9.923  18.318  1.00 16.85           O  
ATOM    846  CB  MET E 131      25.210  -8.469  16.855  1.00 17.33           C  
ATOM    847  CG  MET E 131      26.458  -8.613  15.991  1.00 20.63           C  
ATOM    848  SD  MET E 131      27.133 -10.284  15.997  1.00 25.70           S  
ATOM    849  CE  MET E 131      27.104 -10.635  14.309  1.00 26.01           C  
ATOM    850  N   CYS E 132      21.903  -8.361  17.076  1.00 16.09           N  
ATOM    851  CA  CYS E 132      20.751  -8.239  17.954  1.00 16.19           C  
ATOM    852  C   CYS E 132      19.679  -7.463  17.210  1.00 16.18           C  
ATOM    853  O   CYS E 132      19.965  -6.810  16.206  1.00 16.75           O  
ATOM    854  CB  CYS E 132      21.126  -7.504  19.254  1.00 16.23           C  
ATOM    855  SG  CYS E 132      21.348  -5.702  19.112  1.00 17.90           S  
ATOM    856  N   ASP E 133      18.445  -7.567  17.685  1.00 16.73           N  
ATOM    857  CA  ASP E 133      17.315  -6.866  17.100  1.00 17.37           C  
ATOM    858  C   ASP E 133      17.538  -5.373  17.370  1.00 17.38           C  
ATOM    859  O   ASP E 133      18.013  -4.999  18.441  1.00 16.67           O  
ATOM    860  CB  ASP E 133      16.021  -7.348  17.777  1.00 19.58           C  
ATOM    861  CG  ASP E 133      14.760  -6.962  17.014  1.00 22.31           C  
ATOM    862  OD1 ASP E 133      14.435  -5.749  16.911  1.00 23.17           O  
ATOM    863  OD2 ASP E 133      14.070  -7.893  16.534  1.00 24.35           O  
ATOM    864  N   ILE E 134      17.161  -4.528  16.413  1.00 18.00           N  
ATOM    865  CA  ILE E 134      17.324  -3.073  16.532  1.00 18.08           C  
ATOM    866  C   ILE E 134      16.641  -2.507  17.779  1.00 19.03           C  
ATOM    867  O   ILE E 134      17.099  -1.527  18.364  1.00 18.00           O  
ATOM    868  CB  ILE E 134      16.797  -2.347  15.254  1.00 16.80           C  
ATOM    869  CG1 ILE E 134      17.290  -0.901  15.207  1.00 15.22           C  
ATOM    870  CG2 ILE E 134      15.276  -2.416  15.175  1.00 15.77           C  
ATOM    871  CD1 ILE E 134      16.989  -0.201  13.893  1.00 15.61           C  
ATOM    872  N   LYS E 135      15.560  -3.153  18.203  1.00 20.40           N  
ATOM    873  CA  LYS E 135      14.830  -2.705  19.375  1.00 21.39           C  
ATOM    874  C   LYS E 135      15.481  -3.161  20.672  1.00 20.93           C  
ATOM    875  O   LYS E 135      15.061  -2.778  21.763  1.00 22.01           O  
ATOM    876  CB  LYS E 135      13.367  -3.133  19.272  1.00 23.38           C  
ATOM    877  CG  LYS E 135      12.698  -2.445  18.096  1.00 26.98           C  
ATOM    878  CD  LYS E 135      11.200  -2.615  18.057  1.00 30.17           C  
ATOM    879  CE  LYS E 135      10.621  -1.846  16.877  1.00 30.41           C  
ATOM    880  NZ  LYS E 135       9.137  -1.971  16.831  1.00 33.47           N  
ATOM    881  N   ASP E 136      16.535  -3.957  20.550  1.00 20.09           N  
ATOM    882  CA  ASP E 136      17.255  -4.436  21.719  1.00 19.88           C  
ATOM    883  C   ASP E 136      18.558  -3.664  21.905  1.00 18.51           C  
ATOM    884  O   ASP E 136      19.342  -3.950  22.816  1.00 18.19           O  
ATOM    885  CB  ASP E 136      17.507  -5.942  21.625  1.00 21.33           C  
ATOM    886  CG  ASP E 136      16.236  -6.761  21.804  1.00 24.02           C  
ATOM    887  OD1 ASP E 136      16.231  -7.929  21.379  1.00 25.00           O  
ATOM    888  OD2 ASP E 136      15.239  -6.244  22.368  1.00 26.17           O  
ATOM    889  N   VAL E 137      18.791  -2.685  21.034  1.00 17.14           N  
ATOM    890  CA  VAL E 137      19.983  -1.862  21.142  1.00 16.19           C  
ATOM    891  C   VAL E 137      19.808  -1.001  22.392  1.00 16.67           C  
ATOM    892  O   VAL E 137      18.738  -0.415  22.611  1.00 17.64           O  
ATOM    893  CB  VAL E 137      20.186  -0.974  19.889  1.00 14.59           C  
ATOM    894  CG1 VAL E 137      21.342  -0.015  20.094  1.00 13.58           C  
ATOM    895  CG2 VAL E 137      20.480  -1.852  18.687  1.00 13.88           C  
ATOM    896  N   LYS E 138      20.838  -0.974  23.227  1.00 15.97           N  
ATOM    897  CA  LYS E 138      20.824  -0.201  24.462  1.00 16.70           C  
ATOM    898  C   LYS E 138      21.954   0.823  24.510  1.00 15.42           C  
ATOM    899  O   LYS E 138      21.827   1.875  25.142  1.00 15.26           O  
ATOM    900  CB  LYS E 138      20.947  -1.142  25.664  1.00 17.46           C  
ATOM    901  CG  LYS E 138      19.808  -2.137  25.776  1.00 20.26           C  
ATOM    902  CD  LYS E 138      19.740  -2.771  27.167  1.00 22.21           C  
ATOM    903  CE  LYS E 138      21.022  -3.485  27.532  1.00 22.46           C  
ATOM    904  NZ  LYS E 138      20.821  -4.251  28.786  1.00 23.99           N  
ATOM    905  N   VAL E 139      23.062   0.494  23.855  1.00 14.28           N  
ATOM    906  CA  VAL E 139      24.255   1.338  23.825  1.00 13.33           C  
ATOM    907  C   VAL E 139      24.725   1.418  22.390  1.00 14.88           C  
ATOM    908  O   VAL E 139      24.592   0.444  21.645  1.00 15.86           O  
ATOM    909  CB  VAL E 139      25.398   0.694  24.638  1.00 11.71           C  
ATOM    910  CG1 VAL E 139      26.659   1.561  24.597  1.00  9.27           C  
ATOM    911  CG2 VAL E 139      24.939   0.436  26.071  1.00 11.21           C  
ATOM    912  N   VAL E 140      25.230   2.574  21.980  1.00 14.99           N  
ATOM    913  CA  VAL E 140      25.741   2.724  20.622  1.00 14.06           C  
ATOM    914  C   VAL E 140      27.148   3.269  20.706  1.00 13.81           C  
ATOM    915  O   VAL E 140      27.355   4.324  21.288  1.00 14.78           O  
ATOM    916  CB  VAL E 140      24.902   3.713  19.779  1.00 13.31           C  
ATOM    917  CG1 VAL E 140      25.454   3.792  18.357  1.00 13.33           C  
ATOM    918  CG2 VAL E 140      23.437   3.310  19.766  1.00 13.69           C  
ATOM    919  N   ILE E 141      28.125   2.508  20.228  1.00 13.38           N  
ATOM    920  CA  ILE E 141      29.507   2.982  20.197  1.00 12.96           C  
ATOM    921  C   ILE E 141      29.702   3.396  18.746  1.00 12.97           C  
ATOM    922  O   ILE E 141      29.466   2.595  17.840  1.00 12.41           O  
ATOM    923  CB  ILE E 141      30.513   1.879  20.543  1.00 13.52           C  
ATOM    924  CG1 ILE E 141      30.349   1.462  22.005  1.00 12.78           C  
ATOM    925  CG2 ILE E 141      31.929   2.349  20.259  1.00 11.44           C  
ATOM    926  CD1 ILE E 141      31.326   0.411  22.443  1.00 11.76           C  
ATOM    927  N   LEU E 142      30.053   4.657  18.518  1.00 12.50           N  
ATOM    928  CA  LEU E 142      30.236   5.144  17.161  1.00 12.61           C  
ATOM    929  C   LEU E 142      31.687   5.487  16.905  1.00 12.40           C  
ATOM    930  O   LEU E 142      32.279   6.315  17.606  1.00 12.92           O  
ATOM    931  CB  LEU E 142      29.370   6.380  16.888  1.00 13.70           C  
ATOM    932  CG  LEU E 142      28.399   6.425  15.693  1.00 16.43           C  
ATOM    933  CD1 LEU E 142      28.091   7.866  15.386  1.00 17.49           C  
ATOM    934  CD2 LEU E 142      28.977   5.807  14.450  1.00 13.68           C  
ATOM    935  N   GLY E 143      32.246   4.839  15.895  1.00 11.18           N  
ATOM    936  CA  GLY E 143      33.615   5.081  15.507  1.00 11.36           C  
ATOM    937  C   GLY E 143      33.651   5.924  14.240  1.00 10.97           C  
ATOM    938  O   GLY E 143      32.617   6.386  13.754  1.00 10.75           O  
ATOM    939  N   GLN E 144      34.847   6.115  13.701  1.00 10.39           N  
ATOM    940  CA  GLN E 144      35.047   6.912  12.494  1.00 11.68           C  
ATOM    941  C   GLN E 144      34.746   6.123  11.212  1.00 11.92           C  
ATOM    942  O   GLN E 144      33.770   6.399  10.503  1.00 13.33           O  
ATOM    943  CB  GLN E 144      36.482   7.432  12.490  1.00 10.80           C  
ATOM    944  CG  GLN E 144      36.875   8.268  11.307  1.00 10.55           C  
ATOM    945  CD  GLN E 144      38.353   8.554  11.335  1.00 11.08           C  
ATOM    946  OE1 GLN E 144      39.124   8.009  10.549  1.00 12.34           O  
ATOM    947  NE2 GLN E 144      38.764   9.368  12.278  1.00  9.99           N  
ATOM    948  N   ASP E 145      35.587   5.140  10.919  1.00 12.59           N  
ATOM    949  CA  ASP E 145      35.414   4.309   9.736  1.00 12.47           C  
ATOM    950  C   ASP E 145      36.113   2.979  10.016  1.00 12.38           C  
ATOM    951  O   ASP E 145      36.820   2.863  11.023  1.00 12.29           O  
ATOM    952  CB  ASP E 145      35.916   5.038   8.479  1.00 13.43           C  
ATOM    953  CG  ASP E 145      37.423   5.152   8.407  1.00 14.67           C  
ATOM    954  OD1 ASP E 145      37.950   4.921   7.298  1.00 16.67           O  
ATOM    955  OD2 ASP E 145      38.076   5.482   9.421  1.00 12.43           O  
ATOM    956  N   PRO E 146      35.887   1.944   9.175  1.00 12.43           N  
ATOM    957  CA  PRO E 146      36.516   0.635   9.401  1.00 12.49           C  
ATOM    958  C   PRO E 146      38.045   0.587   9.410  1.00 13.33           C  
ATOM    959  O   PRO E 146      38.720   1.502   8.910  1.00 12.23           O  
ATOM    960  CB  PRO E 146      35.965  -0.212   8.245  1.00 10.79           C  
ATOM    961  CG  PRO E 146      34.678   0.447   7.900  1.00  9.99           C  
ATOM    962  CD  PRO E 146      35.032   1.897   7.974  1.00 11.66           C  
ATOM    963  N   TYR E 147      38.582  -0.482  10.002  1.00 13.45           N  
ATOM    964  CA  TYR E 147      40.023  -0.697   9.996  1.00 12.83           C  
ATOM    965  C   TYR E 147      40.381  -0.804   8.519  1.00 12.90           C  
ATOM    966  O   TYR E 147      39.632  -1.397   7.729  1.00 11.80           O  
ATOM    967  CB  TYR E 147      40.390  -2.006  10.689  1.00 13.50           C  
ATOM    968  CG  TYR E 147      40.352  -1.953  12.195  1.00 13.17           C  
ATOM    969  CD1 TYR E 147      41.143  -1.047  12.897  1.00 12.65           C  
ATOM    970  CD2 TYR E 147      39.547  -2.830  12.921  1.00 13.70           C  
ATOM    971  CE1 TYR E 147      41.135  -1.016  14.293  1.00 13.95           C  
ATOM    972  CE2 TYR E 147      39.534  -2.810  14.317  1.00 13.48           C  
ATOM    973  CZ  TYR E 147      40.332  -1.900  14.993  1.00 13.96           C  
ATOM    974  OH  TYR E 147      40.343  -1.884  16.368  1.00 15.14           O  
ATOM    975  N   HIS E 148      41.537  -0.265   8.155  1.00 13.83           N  
ATOM    976  CA  HIS E 148      41.969  -0.261   6.763  1.00 14.55           C  
ATOM    977  C   HIS E 148      43.119  -1.211   6.455  1.00 14.88           C  
ATOM    978  O   HIS E 148      43.768  -1.081   5.410  1.00 14.97           O  
ATOM    979  CB  HIS E 148      42.323   1.170   6.322  1.00 14.11           C  
ATOM    980  CG  HIS E 148      43.411   1.798   7.134  1.00 13.74           C  
ATOM    981  ND1 HIS E 148      43.177   2.821   8.024  1.00 14.26           N  
ATOM    982  CD2 HIS E 148      44.734   1.522   7.216  1.00 14.61           C  
ATOM    983  CE1 HIS E 148      44.307   3.147   8.624  1.00 16.27           C  
ATOM    984  NE2 HIS E 148      45.267   2.373   8.151  1.00 16.22           N  
ATOM    985  N   GLY E 149      43.360  -2.167   7.349  1.00 13.21           N  
ATOM    986  CA  GLY E 149      44.416  -3.132   7.121  1.00 14.31           C  
ATOM    987  C   GLY E 149      43.814  -4.446   6.661  1.00 15.12           C  
ATOM    988  O   GLY E 149      42.629  -4.689   6.886  1.00 14.91           O  
ATOM    989  N   PRO E 150      44.588  -5.309   5.993  1.00 16.31           N  
ATOM    990  CA  PRO E 150      44.053  -6.590   5.529  1.00 17.20           C  
ATOM    991  C   PRO E 150      43.510  -7.441   6.674  1.00 18.37           C  
ATOM    992  O   PRO E 150      44.147  -7.561   7.722  1.00 18.48           O  
ATOM    993  CB  PRO E 150      45.277  -7.256   4.895  1.00 17.79           C  
ATOM    994  CG  PRO E 150      46.061  -6.094   4.377  1.00 18.21           C  
ATOM    995  CD  PRO E 150      45.968  -5.106   5.517  1.00 16.46           C  
ATOM    996  N   ASN E 151      42.301  -7.965   6.488  1.00 19.69           N  
ATOM    997  CA  ASN E 151      41.663  -8.846   7.459  1.00 20.19           C  
ATOM    998  C   ASN E 151      41.202  -8.296   8.774  1.00 17.49           C  
ATOM    999  O   ASN E 151      40.919  -9.073   9.677  1.00 17.70           O  
ATOM   1000  CB  ASN E 151      42.580 -10.014   7.784  1.00 25.18           C  
ATOM   1001  CG  ASN E 151      42.186 -11.237   7.072  1.00 29.46           C  
ATOM   1002  OD1 ASN E 151      41.341 -12.014   7.545  1.00 30.49           O  
ATOM   1003  ND2 ASN E 151      42.753 -11.415   5.889  1.00 32.09           N  
ATOM   1004  N   GLN E 152      41.127  -6.986   8.910  1.00 15.09           N  
ATOM   1005  CA  GLN E 152      40.721  -6.430  10.187  1.00 13.62           C  
ATOM   1006  C   GLN E 152      39.237  -6.151  10.305  1.00 13.09           C  
ATOM   1007  O   GLN E 152      38.530  -6.849  11.021  1.00 12.73           O  
ATOM   1008  CB  GLN E 152      41.542  -5.195  10.499  1.00 13.11           C  
ATOM   1009  CG  GLN E 152      43.011  -5.507  10.682  1.00 14.77           C  
ATOM   1010  CD  GLN E 152      43.833  -4.261  10.848  1.00 14.73           C  
ATOM   1011  OE1 GLN E 152      43.620  -3.279  10.138  1.00 15.47           O  
ATOM   1012  NE2 GLN E 152      44.769  -4.278  11.789  1.00 12.87           N  
ATOM   1013  N   ALA E 153      38.764  -5.141   9.588  1.00 12.63           N  
ATOM   1014  CA  ALA E 153      37.363  -4.770   9.632  1.00 11.81           C  
ATOM   1015  C   ALA E 153      36.427  -5.903   9.267  1.00 12.31           C  
ATOM   1016  O   ALA E 153      36.663  -6.627   8.297  1.00 12.25           O  
ATOM   1017  CB  ALA E 153      37.117  -3.590   8.703  1.00 12.71           C  
ATOM   1018  N   HIS E 154      35.348  -6.044  10.024  1.00 11.95           N  
ATOM   1019  CA  HIS E 154      34.369  -7.063   9.712  1.00 11.48           C  
ATOM   1020  C   HIS E 154      32.957  -6.585   9.989  1.00 10.44           C  
ATOM   1021  O   HIS E 154      32.049  -7.386  10.148  1.00 12.26           O  
ATOM   1022  CB  HIS E 154      34.689  -8.416  10.378  1.00 12.33           C  
ATOM   1023  CG  HIS E 154      34.350  -8.490  11.838  1.00 12.61           C  
ATOM   1024  ND1 HIS E 154      33.212  -9.114  12.303  1.00 12.84           N  
ATOM   1025  CD2 HIS E 154      35.016  -8.063  12.934  1.00 11.79           C  
ATOM   1026  CE1 HIS E 154      33.193  -9.071  13.622  1.00 12.23           C  
ATOM   1027  NE2 HIS E 154      34.277  -8.440  14.029  1.00 11.84           N  
ATOM   1028  N   GLY E 155      32.771  -5.269  10.042  1.00  9.92           N  
ATOM   1029  CA  GLY E 155      31.437  -4.726  10.238  1.00  9.81           C  
ATOM   1030  C   GLY E 155      31.015  -4.266  11.612  1.00  9.61           C  
ATOM   1031  O   GLY E 155      29.925  -3.719  11.765  1.00 10.93           O  
ATOM   1032  N   LEU E 156      31.832  -4.550  12.618  1.00 10.09           N  
ATOM   1033  CA  LEU E 156      31.544  -4.121  13.986  1.00  9.50           C  
ATOM   1034  C   LEU E 156      32.718  -3.211  14.303  1.00  9.78           C  
ATOM   1035  O   LEU E 156      33.867  -3.633  14.180  1.00  9.68           O  
ATOM   1036  CB  LEU E 156      31.504  -5.326  14.937  1.00  9.89           C  
ATOM   1037  CG  LEU E 156      30.481  -6.431  14.633  1.00  9.55           C  
ATOM   1038  CD1 LEU E 156      30.614  -7.566  15.620  1.00  8.98           C  
ATOM   1039  CD2 LEU E 156      29.071  -5.879  14.681  1.00  8.17           C  
ATOM   1040  N   CYS E 157      32.451  -1.949  14.638  1.00 10.04           N  
ATOM   1041  CA  CYS E 157      33.527  -1.005  14.914  1.00 10.80           C  
ATOM   1042  C   CYS E 157      34.534  -1.515  15.950  1.00 11.73           C  
ATOM   1043  O   CYS E 157      34.146  -2.088  16.968  1.00 11.72           O  
ATOM   1044  CB  CYS E 157      32.960   0.361  15.325  1.00 11.07           C  
ATOM   1045  SG  CYS E 157      32.151   0.416  16.927  1.00 13.01           S  
ATOM   1046  N   PHE E 158      35.821  -1.363  15.630  1.00 11.16           N  
ATOM   1047  CA  PHE E 158      36.953  -1.767  16.468  1.00 11.46           C  
ATOM   1048  C   PHE E 158      37.196  -3.267  16.649  1.00 11.93           C  
ATOM   1049  O   PHE E 158      38.245  -3.671  17.155  1.00 12.45           O  
ATOM   1050  CB  PHE E 158      36.897  -1.068  17.826  1.00 11.57           C  
ATOM   1051  CG  PHE E 158      36.779   0.427  17.721  1.00 12.69           C  
ATOM   1052  CD1 PHE E 158      35.554   1.057  17.948  1.00 11.59           C  
ATOM   1053  CD2 PHE E 158      37.880   1.207  17.372  1.00 11.65           C  
ATOM   1054  CE1 PHE E 158      35.425   2.446  17.828  1.00 12.04           C  
ATOM   1055  CE2 PHE E 158      37.757   2.594  17.251  1.00 11.98           C  
ATOM   1056  CZ  PHE E 158      36.524   3.216  17.479  1.00 10.98           C  
ATOM   1057  N   SER E 159      36.288  -4.082  16.132  1.00 11.85           N  
ATOM   1058  CA  SER E 159      36.369  -5.528  16.238  1.00 11.88           C  
ATOM   1059  C   SER E 159      37.179  -6.203  15.133  1.00 12.69           C  
ATOM   1060  O   SER E 159      37.182  -5.744  13.995  1.00 13.08           O  
ATOM   1061  CB  SER E 159      34.943  -6.091  16.230  1.00 12.49           C  
ATOM   1062  OG  SER E 159      34.917  -7.477  16.533  1.00 13.48           O  
ATOM   1063  N   VAL E 160      37.888  -7.274  15.488  1.00 13.53           N  
ATOM   1064  CA  VAL E 160      38.651  -8.079  14.535  1.00 14.59           C  
ATOM   1065  C   VAL E 160      38.346  -9.518  14.915  1.00 15.21           C  
ATOM   1066  O   VAL E 160      38.253  -9.837  16.091  1.00 15.88           O  
ATOM   1067  CB  VAL E 160      40.199  -7.838  14.576  1.00 14.99           C  
ATOM   1068  CG1 VAL E 160      40.531  -6.484  13.973  1.00 12.57           C  
ATOM   1069  CG2 VAL E 160      40.750  -7.961  16.002  1.00 13.75           C  
ATOM   1070  N   GLN E 161      38.093 -10.364  13.928  1.00 16.43           N  
ATOM   1071  CA  GLN E 161      37.786 -11.764  14.182  1.00 16.04           C  
ATOM   1072  C   GLN E 161      39.058 -12.564  14.354  1.00 17.45           C  
ATOM   1073  O   GLN E 161      40.121 -12.169  13.865  1.00 17.56           O  
ATOM   1074  CB  GLN E 161      37.001 -12.346  13.014  1.00 16.71           C  
ATOM   1075  CG  GLN E 161      35.605 -11.824  12.882  1.00 18.93           C  
ATOM   1076  CD  GLN E 161      34.953 -12.277  11.597  1.00 21.00           C  
ATOM   1077  OE1 GLN E 161      35.552 -12.199  10.518  1.00 23.99           O  
ATOM   1078  NE2 GLN E 161      33.724 -12.755  11.698  1.00 21.64           N  
ATOM   1079  N   ARG E 162      38.952 -13.683  15.069  1.00 19.04           N  
ATOM   1080  CA  ARG E 162      40.089 -14.579  15.290  1.00 20.53           C  
ATOM   1081  C   ARG E 162      40.534 -15.106  13.922  1.00 20.26           C  
ATOM   1082  O   ARG E 162      39.703 -15.330  13.041  1.00 20.68           O  
ATOM   1083  CB  ARG E 162      39.671 -15.757  16.171  1.00 22.10           C  
ATOM   1084  CG  ARG E 162      39.215 -15.396  17.572  1.00 23.67           C  
ATOM   1085  CD  ARG E 162      38.632 -16.637  18.216  1.00 25.35           C  
ATOM   1086  NE  ARG E 162      38.146 -16.439  19.576  1.00 26.04           N  
ATOM   1087  CZ  ARG E 162      36.945 -15.964  19.885  1.00 27.83           C  
ATOM   1088  NH1 ARG E 162      36.602 -15.845  21.160  1.00 28.90           N  
ATOM   1089  NH2 ARG E 162      36.094 -15.584  18.933  1.00 27.99           N  
ATOM   1090  N   PRO E 163      41.843 -15.333  13.731  1.00 19.78           N  
ATOM   1091  CA  PRO E 163      42.967 -15.158  14.650  1.00 20.06           C  
ATOM   1092  C   PRO E 163      43.657 -13.790  14.530  1.00 19.67           C  
ATOM   1093  O   PRO E 163      44.811 -13.647  14.926  1.00 20.70           O  
ATOM   1094  CB  PRO E 163      43.907 -16.267  14.204  1.00 19.25           C  
ATOM   1095  CG  PRO E 163      43.786 -16.172  12.725  1.00 18.25           C  
ATOM   1096  CD  PRO E 163      42.280 -16.038  12.513  1.00 18.69           C  
ATOM   1097  N   VAL E 164      42.968 -12.794  13.975  1.00 18.99           N  
ATOM   1098  CA  VAL E 164      43.565 -11.474  13.815  1.00 17.92           C  
ATOM   1099  C   VAL E 164      43.749 -10.845  15.193  1.00 17.53           C  
ATOM   1100  O   VAL E 164      42.805 -10.797  15.997  1.00 16.76           O  
ATOM   1101  CB  VAL E 164      42.674 -10.544  12.929  1.00 18.00           C  
ATOM   1102  CG1 VAL E 164      43.344  -9.184  12.726  1.00 17.04           C  
ATOM   1103  CG2 VAL E 164      42.390 -11.202  11.593  1.00 17.59           C  
ATOM   1104  N   PRO E 165      44.973 -10.387  15.502  1.00 17.13           N  
ATOM   1105  CA  PRO E 165      45.220  -9.769  16.804  1.00 16.28           C  
ATOM   1106  C   PRO E 165      44.576  -8.394  16.883  1.00 15.66           C  
ATOM   1107  O   PRO E 165      44.399  -7.709  15.863  1.00 14.73           O  
ATOM   1108  CB  PRO E 165      46.745  -9.671  16.849  1.00 16.82           C  
ATOM   1109  CG  PRO E 165      47.097  -9.423  15.425  1.00 17.08           C  
ATOM   1110  CD  PRO E 165      46.213 -10.432  14.705  1.00 17.90           C  
ATOM   1111  N   PRO E 166      44.174  -7.985  18.093  1.00 14.93           N  
ATOM   1112  CA  PRO E 166      43.551  -6.672  18.270  1.00 14.91           C  
ATOM   1113  C   PRO E 166      44.461  -5.559  17.732  1.00 14.67           C  
ATOM   1114  O   PRO E 166      45.665  -5.552  17.998  1.00 14.59           O  
ATOM   1115  CB  PRO E 166      43.405  -6.578  19.789  1.00 14.75           C  
ATOM   1116  CG  PRO E 166      43.149  -8.010  20.175  1.00 14.69           C  
ATOM   1117  CD  PRO E 166      44.142  -8.767  19.343  1.00 14.13           C  
ATOM   1118  N   PRO E 167      43.926  -4.686  16.864  1.00 14.49           N  
ATOM   1119  CA  PRO E 167      44.739  -3.590  16.325  1.00 14.29           C  
ATOM   1120  C   PRO E 167      45.016  -2.587  17.454  1.00 14.22           C  
ATOM   1121  O   PRO E 167      44.419  -2.678  18.534  1.00 14.94           O  
ATOM   1122  CB  PRO E 167      43.824  -2.990  15.259  1.00 13.95           C  
ATOM   1123  CG  PRO E 167      43.014  -4.173  14.810  1.00 13.73           C  
ATOM   1124  CD  PRO E 167      42.653  -4.795  16.133  1.00 13.36           C  
ATOM   1125  N   PRO E 168      45.918  -1.622  17.229  1.00 14.66           N  
ATOM   1126  CA  PRO E 168      46.244  -0.618  18.253  1.00 14.24           C  
ATOM   1127  C   PRO E 168      45.037   0.031  18.938  1.00 13.62           C  
ATOM   1128  O   PRO E 168      44.990   0.133  20.159  1.00 14.29           O  
ATOM   1129  CB  PRO E 168      47.060   0.404  17.465  1.00 13.90           C  
ATOM   1130  CG  PRO E 168      47.835  -0.465  16.523  1.00 14.87           C  
ATOM   1131  CD  PRO E 168      46.754  -1.429  16.026  1.00 14.85           C  
ATOM   1132  N   SER E 169      44.055   0.461  18.161  1.00 12.42           N  
ATOM   1133  CA  SER E 169      42.877   1.087  18.735  1.00 12.45           C  
ATOM   1134  C   SER E 169      42.205   0.172  19.747  1.00 13.67           C  
ATOM   1135  O   SER E 169      41.876   0.603  20.848  1.00 14.18           O  
ATOM   1136  CB  SER E 169      41.882   1.456  17.642  1.00 12.78           C  
ATOM   1137  OG  SER E 169      42.375   2.518  16.838  1.00 13.22           O  
ATOM   1138  N   LEU E 170      42.018  -1.095  19.378  1.00 14.65           N  
ATOM   1139  CA  LEU E 170      41.373  -2.063  20.259  1.00 14.98           C  
ATOM   1140  C   LEU E 170      42.209  -2.358  21.507  1.00 15.06           C  
ATOM   1141  O   LEU E 170      41.660  -2.526  22.596  1.00 15.82           O  
ATOM   1142  CB  LEU E 170      41.032  -3.356  19.507  1.00 13.64           C  
ATOM   1143  CG  LEU E 170      40.232  -4.371  20.332  1.00 13.48           C  
ATOM   1144  CD1 LEU E 170      39.022  -3.691  20.973  1.00 13.70           C  
ATOM   1145  CD2 LEU E 170      39.788  -5.508  19.447  1.00 11.92           C  
ATOM   1146  N   GLU E 171      43.529  -2.414  21.358  1.00 14.73           N  
ATOM   1147  CA  GLU E 171      44.393  -2.647  22.509  1.00 15.33           C  
ATOM   1148  C   GLU E 171      44.200  -1.514  23.510  1.00 14.53           C  
ATOM   1149  O   GLU E 171      44.212  -1.740  24.718  1.00 14.40           O  
ATOM   1150  CB  GLU E 171      45.863  -2.742  22.100  1.00 16.46           C  
ATOM   1151  CG  GLU E 171      46.261  -4.087  21.487  1.00 18.97           C  
ATOM   1152  CD  GLU E 171      46.057  -5.275  22.433  1.00 20.71           C  
ATOM   1153  OE1 GLU E 171      46.100  -5.107  23.669  1.00 21.09           O  
ATOM   1154  OE2 GLU E 171      45.864  -6.397  21.932  1.00 22.88           O  
ATOM   1155  N   ASN E 172      43.989  -0.305  22.993  1.00 13.80           N  
ATOM   1156  CA  ASN E 172      43.760   0.877  23.819  1.00 12.88           C  
ATOM   1157  C   ASN E 172      42.390   0.807  24.469  1.00 12.49           C  
ATOM   1158  O   ASN E 172      42.235   1.175  25.627  1.00 11.39           O  
ATOM   1159  CB  ASN E 172      43.917   2.160  22.998  1.00 12.95           C  
ATOM   1160  CG  ASN E 172      45.378   2.477  22.684  1.00 13.55           C  
ATOM   1161  OD1 ASN E 172      46.288   1.891  23.264  1.00 13.55           O  
ATOM   1162  ND2 ASN E 172      45.603   3.395  21.759  1.00 13.64           N  
ATOM   1163  N   ILE E 173      41.401   0.309  23.730  1.00 12.66           N  
ATOM   1164  CA  ILE E 173      40.050   0.142  24.268  1.00 13.32           C  
ATOM   1165  C   ILE E 173      40.141  -0.853  25.438  1.00 14.09           C  
ATOM   1166  O   ILE E 173      39.569  -0.634  26.500  1.00 13.58           O  
ATOM   1167  CB  ILE E 173      39.082  -0.388  23.172  1.00 13.19           C  
ATOM   1168  CG1 ILE E 173      38.728   0.745  22.202  1.00 12.51           C  
ATOM   1169  CG2 ILE E 173      37.829  -0.988  23.788  1.00 12.58           C  
ATOM   1170  CD1 ILE E 173      38.126   0.278  20.890  1.00 11.07           C  
ATOM   1171  N   TYR E 174      40.907  -1.925  25.240  1.00 15.09           N  
ATOM   1172  CA  TYR E 174      41.110  -2.946  26.266  1.00 15.42           C  
ATOM   1173  C   TYR E 174      41.850  -2.377  27.490  1.00 16.07           C  
ATOM   1174  O   TYR E 174      41.525  -2.734  28.624  1.00 16.52           O  
ATOM   1175  CB  TYR E 174      41.879  -4.141  25.691  1.00 14.07           C  
ATOM   1176  CG  TYR E 174      41.059  -5.057  24.815  1.00 14.45           C  
ATOM   1177  CD1 TYR E 174      39.661  -5.040  24.856  1.00 15.07           C  
ATOM   1178  CD2 TYR E 174      41.677  -5.966  23.964  1.00 13.87           C  
ATOM   1179  CE1 TYR E 174      38.899  -5.918  24.066  1.00 14.89           C  
ATOM   1180  CE2 TYR E 174      40.927  -6.845  23.173  1.00 14.12           C  
ATOM   1181  CZ  TYR E 174      39.545  -6.817  23.231  1.00 14.14           C  
ATOM   1182  OH  TYR E 174      38.815  -7.708  22.483  1.00 15.78           O  
ATOM   1183  N   LYS E 175      42.865  -1.538  27.256  1.00 16.48           N  
ATOM   1184  CA  LYS E 175      43.616  -0.888  28.338  1.00 16.44           C  
ATOM   1185  C   LYS E 175      42.689   0.006  29.162  1.00 16.15           C  
ATOM   1186  O   LYS E 175      42.807   0.095  30.394  1.00 18.13           O  
ATOM   1187  CB  LYS E 175      44.743  -0.016  27.784  1.00 16.82           C  
ATOM   1188  CG  LYS E 175      45.897  -0.765  27.182  1.00 20.53           C  
ATOM   1189  CD  LYS E 175      47.041   0.197  26.899  1.00 23.94           C  
ATOM   1190  CE  LYS E 175      48.157  -0.460  26.078  1.00 26.97           C  
ATOM   1191  NZ  LYS E 175      47.898  -0.372  24.602  1.00 31.32           N  
ATOM   1192  N   GLU E 176      41.787   0.702  28.480  1.00 15.32           N  
ATOM   1193  CA  GLU E 176      40.840   1.576  29.157  1.00 14.64           C  
ATOM   1194  C   GLU E 176      39.855   0.727  29.956  1.00 14.53           C  
ATOM   1195  O   GLU E 176      39.573   1.019  31.111  1.00 13.65           O  
ATOM   1196  CB  GLU E 176      40.125   2.472  28.142  1.00 13.13           C  
ATOM   1197  CG  GLU E 176      39.112   3.458  28.729  1.00 14.18           C  
ATOM   1198  CD  GLU E 176      39.681   4.385  29.803  1.00 13.73           C  
ATOM   1199  OE1 GLU E 176      40.908   4.639  29.818  1.00 13.09           O  
ATOM   1200  OE2 GLU E 176      38.880   4.871  30.626  1.00 12.17           O  
ATOM   1201  N   LEU E 177      39.361  -0.342  29.348  1.00 14.76           N  
ATOM   1202  CA  LEU E 177      38.430  -1.236  30.025  1.00 14.98           C  
ATOM   1203  C   LEU E 177      39.063  -1.849  31.270  1.00 15.99           C  
ATOM   1204  O   LEU E 177      38.397  -2.050  32.286  1.00 15.94           O  
ATOM   1205  CB  LEU E 177      37.994  -2.351  29.074  1.00 14.89           C  
ATOM   1206  CG  LEU E 177      36.705  -2.099  28.289  1.00 14.83           C  
ATOM   1207  CD1 LEU E 177      36.690  -2.950  27.040  1.00 15.85           C  
ATOM   1208  CD2 LEU E 177      35.499  -2.371  29.154  1.00 13.26           C  
ATOM   1209  N   SER E 178      40.360  -2.117  31.180  1.00 17.28           N  
ATOM   1210  CA  SER E 178      41.121  -2.715  32.259  1.00 18.83           C  
ATOM   1211  C   SER E 178      41.189  -1.825  33.503  1.00 18.93           C  
ATOM   1212  O   SER E 178      41.089  -2.309  34.625  1.00 19.83           O  
ATOM   1213  CB  SER E 178      42.522  -3.046  31.756  1.00 19.84           C  
ATOM   1214  OG  SER E 178      43.169  -3.963  32.619  1.00 26.93           O  
ATOM   1215  N   THR E 179      41.372  -0.525  33.317  1.00 18.94           N  
ATOM   1216  CA  THR E 179      41.426   0.383  34.460  1.00 18.36           C  
ATOM   1217  C   THR E 179      40.023   0.827  34.862  1.00 18.10           C  
ATOM   1218  O   THR E 179      39.763   1.114  36.029  1.00 19.14           O  
ATOM   1219  CB  THR E 179      42.250   1.623  34.136  1.00 18.06           C  
ATOM   1220  OG1 THR E 179      41.718   2.239  32.956  1.00 19.36           O  
ATOM   1221  CG2 THR E 179      43.716   1.246  33.894  1.00 17.58           C  
ATOM   1222  N   ASP E 180      39.115   0.824  33.894  1.00 17.31           N  
ATOM   1223  CA  ASP E 180      37.739   1.254  34.093  1.00 16.76           C  
ATOM   1224  C   ASP E 180      36.835   0.203  34.725  1.00 17.86           C  
ATOM   1225  O   ASP E 180      35.965   0.524  35.538  1.00 17.00           O  
ATOM   1226  CB  ASP E 180      37.152   1.683  32.743  1.00 16.98           C  
ATOM   1227  CG  ASP E 180      35.796   2.346  32.872  1.00 17.08           C  
ATOM   1228  OD1 ASP E 180      34.996   2.218  31.931  1.00 14.70           O  
ATOM   1229  OD2 ASP E 180      35.536   3.017  33.901  1.00 18.46           O  
ATOM   1230  N   ILE E 181      36.999  -1.040  34.296  1.00 17.98           N  
ATOM   1231  CA  ILE E 181      36.198  -2.146  34.787  1.00 19.15           C  
ATOM   1232  C   ILE E 181      37.149  -3.089  35.504  1.00 19.99           C  
ATOM   1233  O   ILE E 181      37.976  -3.751  34.879  1.00 20.18           O  
ATOM   1234  CB  ILE E 181      35.511  -2.884  33.615  1.00 18.24           C  
ATOM   1235  CG1 ILE E 181      34.604  -1.924  32.835  1.00 18.97           C  
ATOM   1236  CG2 ILE E 181      34.752  -4.105  34.118  1.00 19.70           C  
ATOM   1237  CD1 ILE E 181      33.353  -1.452  33.575  1.00 17.94           C  
ATOM   1238  N   GLU E 182      37.013  -3.149  36.819  1.00 21.52           N  
ATOM   1239  CA  GLU E 182      37.858  -3.984  37.672  1.00 23.14           C  
ATOM   1240  C   GLU E 182      38.048  -5.432  37.215  1.00 21.13           C  
ATOM   1241  O   GLU E 182      39.159  -5.958  37.219  1.00 19.41           O  
ATOM   1242  CB  GLU E 182      37.289  -3.978  39.094  1.00 26.84           C  
ATOM   1243  CG  GLU E 182      38.219  -4.572  40.145  1.00 31.36           C  
ATOM   1244  CD  GLU E 182      37.715  -4.351  41.565  1.00 33.63           C  
ATOM   1245  OE1 GLU E 182      36.485  -4.488  41.798  1.00 33.85           O  
ATOM   1246  OE2 GLU E 182      38.557  -4.034  42.440  1.00 35.70           O  
ATOM   1247  N   ASP E 183      36.941  -6.076  36.871  1.00 20.14           N  
ATOM   1248  CA  ASP E 183      36.957  -7.463  36.443  1.00 19.98           C  
ATOM   1249  C   ASP E 183      37.418  -7.681  35.017  1.00 20.60           C  
ATOM   1250  O   ASP E 183      37.647  -8.823  34.610  1.00 21.09           O  
ATOM   1251  CB  ASP E 183      35.571  -8.075  36.602  1.00 19.17           C  
ATOM   1252  CG  ASP E 183      35.132  -8.145  38.044  1.00 19.31           C  
ATOM   1253  OD1 ASP E 183      34.067  -7.580  38.356  1.00 18.64           O  
ATOM   1254  OD2 ASP E 183      35.854  -8.763  38.854  1.00 17.92           O  
ATOM   1255  N   PHE E 184      37.540  -6.609  34.245  1.00 19.96           N  
ATOM   1256  CA  PHE E 184      37.953  -6.784  32.870  1.00 19.95           C  
ATOM   1257  C   PHE E 184      39.412  -7.190  32.719  1.00 20.49           C  
ATOM   1258  O   PHE E 184      40.321  -6.588  33.306  1.00 19.77           O  
ATOM   1259  CB  PHE E 184      37.673  -5.546  32.016  1.00 17.60           C  
ATOM   1260  CG  PHE E 184      37.849  -5.796  30.543  1.00 16.51           C  
ATOM   1261  CD1 PHE E 184      36.785  -6.277  29.776  1.00 15.79           C  
ATOM   1262  CD2 PHE E 184      39.093  -5.612  29.932  1.00 17.57           C  
ATOM   1263  CE1 PHE E 184      36.955  -6.580  28.411  1.00 16.93           C  
ATOM   1264  CE2 PHE E 184      39.283  -5.912  28.561  1.00 17.18           C  
ATOM   1265  CZ  PHE E 184      38.209  -6.399  27.803  1.00 15.38           C  
ATOM   1266  N   VAL E 185      39.618  -8.198  31.884  1.00 20.60           N  
ATOM   1267  CA  VAL E 185      40.948  -8.692  31.595  1.00 21.96           C  
ATOM   1268  C   VAL E 185      40.948  -8.924  30.076  1.00 21.27           C  
ATOM   1269  O   VAL E 185      39.897  -9.254  29.499  1.00 20.66           O  
ATOM   1270  CB  VAL E 185      41.253  -9.988  32.435  1.00 23.73           C  
ATOM   1271  CG1 VAL E 185      41.002 -11.275  31.633  1.00 24.42           C  
ATOM   1272  CG2 VAL E 185      42.659  -9.927  33.005  1.00 26.08           C  
ATOM   1273  N   HIS E 186      42.090  -8.667  29.434  1.00 20.10           N  
ATOM   1274  CA  HIS E 186      42.247  -8.835  27.983  1.00 20.79           C  
ATOM   1275  C   HIS E 186      41.739 -10.227  27.566  1.00 20.93           C  
ATOM   1276  O   HIS E 186      42.263 -11.241  28.025  1.00 21.95           O  
ATOM   1277  CB  HIS E 186      43.726  -8.650  27.613  1.00 19.44           C  
ATOM   1278  CG  HIS E 186      43.978  -8.475  26.148  1.00 18.85           C  
ATOM   1279  ND1 HIS E 186      43.564  -9.389  25.203  1.00 18.95           N  
ATOM   1280  CD2 HIS E 186      44.646  -7.513  25.467  1.00 18.96           C  
ATOM   1281  CE1 HIS E 186      43.971  -9.005  24.007  1.00 17.42           C  
ATOM   1282  NE2 HIS E 186      44.630  -7.869  24.140  1.00 17.50           N  
ATOM   1283  N   PRO E 187      40.719 -10.293  26.683  1.00 21.28           N  
ATOM   1284  CA  PRO E 187      40.150 -11.577  26.229  1.00 20.39           C  
ATOM   1285  C   PRO E 187      40.994 -12.532  25.370  1.00 20.48           C  
ATOM   1286  O   PRO E 187      40.585 -13.671  25.137  1.00 20.94           O  
ATOM   1287  CB  PRO E 187      38.863 -11.155  25.518  1.00 20.58           C  
ATOM   1288  CG  PRO E 187      39.210  -9.797  24.981  1.00 21.61           C  
ATOM   1289  CD  PRO E 187      39.962  -9.155  26.128  1.00 20.57           C  
ATOM   1290  N   GLY E 188      42.153 -12.086  24.895  1.00 19.01           N  
ATOM   1291  CA  GLY E 188      42.992 -12.954  24.081  1.00 18.80           C  
ATOM   1292  C   GLY E 188      42.623 -12.969  22.606  1.00 19.06           C  
ATOM   1293  O   GLY E 188      43.159 -13.772  21.832  1.00 19.41           O  
ATOM   1294  N   HIS E 189      41.715 -12.073  22.219  1.00 17.98           N  
ATOM   1295  CA  HIS E 189      41.250 -11.929  20.844  1.00 17.85           C  
ATOM   1296  C   HIS E 189      40.640 -10.535  20.700  1.00 17.08           C  
ATOM   1297  O   HIS E 189      40.523  -9.800  21.689  1.00 16.79           O  
ATOM   1298  CB  HIS E 189      40.215 -13.013  20.491  1.00 18.13           C  
ATOM   1299  CG  HIS E 189      38.919 -12.890  21.233  1.00 18.79           C  
ATOM   1300  ND1 HIS E 189      38.683 -13.522  22.436  1.00 19.71           N  
ATOM   1301  CD2 HIS E 189      37.782 -12.219  20.934  1.00 18.21           C  
ATOM   1302  CE1 HIS E 189      37.458 -13.245  22.848  1.00 18.94           C  
ATOM   1303  NE2 HIS E 189      36.890 -12.456  21.953  1.00 20.59           N  
ATOM   1304  N   GLY E 190      40.240 -10.170  19.485  1.00 15.99           N  
ATOM   1305  CA  GLY E 190      39.650  -8.857  19.277  1.00 14.40           C  
ATOM   1306  C   GLY E 190      38.206  -8.868  18.801  1.00 14.48           C  
ATOM   1307  O   GLY E 190      37.709  -7.857  18.302  1.00 14.70           O  
ATOM   1308  N   ASP E 191      37.530 -10.009  18.908  1.00 14.49           N  
ATOM   1309  CA  ASP E 191      36.141 -10.108  18.465  1.00 14.76           C  
ATOM   1310  C   ASP E 191      35.141  -9.532  19.475  1.00 15.09           C  
ATOM   1311  O   ASP E 191      34.927 -10.098  20.553  1.00 14.67           O  
ATOM   1312  CB  ASP E 191      35.790 -11.556  18.128  1.00 15.53           C  
ATOM   1313  CG  ASP E 191      34.562 -11.669  17.239  1.00 15.70           C  
ATOM   1314  OD1 ASP E 191      34.555 -12.576  16.398  1.00 18.28           O  
ATOM   1315  OD2 ASP E 191      33.609 -10.866  17.359  1.00 14.62           O  
ATOM   1316  N   LEU E 192      34.465  -8.455  19.071  1.00 14.15           N  
ATOM   1317  CA  LEU E 192      33.508  -7.768  19.924  1.00 13.25           C  
ATOM   1318  C   LEU E 192      32.042  -8.176  19.751  1.00 13.11           C  
ATOM   1319  O   LEU E 192      31.142  -7.506  20.270  1.00 13.50           O  
ATOM   1320  CB  LEU E 192      33.672  -6.253  19.765  1.00 12.46           C  
ATOM   1321  CG  LEU E 192      35.081  -5.669  19.962  1.00 13.90           C  
ATOM   1322  CD1 LEU E 192      35.050  -4.157  19.741  1.00 12.61           C  
ATOM   1323  CD2 LEU E 192      35.635  -5.989  21.356  1.00 14.88           C  
ATOM   1324  N   SER E 193      31.797  -9.298  19.076  1.00 13.36           N  
ATOM   1325  CA  SER E 193      30.430  -9.790  18.874  1.00 13.18           C  
ATOM   1326  C   SER E 193      29.745  -9.962  20.220  1.00 13.17           C  
ATOM   1327  O   SER E 193      28.541  -9.777  20.330  1.00 14.02           O  
ATOM   1328  CB  SER E 193      30.432 -11.130  18.130  1.00 12.62           C  
ATOM   1329  OG  SER E 193      31.074 -11.010  16.872  1.00 13.23           O  
ATOM   1330  N   GLY E 194      30.526 -10.285  21.248  1.00 13.68           N  
ATOM   1331  CA  GLY E 194      29.966 -10.463  22.576  1.00 13.50           C  
ATOM   1332  C   GLY E 194      29.215  -9.240  23.072  1.00 13.20           C  
ATOM   1333  O   GLY E 194      28.139  -9.372  23.667  1.00 12.54           O  
ATOM   1334  N   TRP E 195      29.765  -8.050  22.828  1.00 12.95           N  
ATOM   1335  CA  TRP E 195      29.106  -6.806  23.250  1.00 12.73           C  
ATOM   1336  C   TRP E 195      27.886  -6.575  22.368  1.00 12.07           C  
ATOM   1337  O   TRP E 195      26.788  -6.315  22.851  1.00 11.95           O  
ATOM   1338  CB  TRP E 195      30.034  -5.592  23.093  1.00 13.09           C  
ATOM   1339  CG  TRP E 195      31.294  -5.592  23.907  1.00 12.87           C  
ATOM   1340  CD1 TRP E 195      31.631  -6.449  24.915  1.00 12.68           C  
ATOM   1341  CD2 TRP E 195      32.396  -4.684  23.767  1.00 13.91           C  
ATOM   1342  NE1 TRP E 195      32.876  -6.135  25.407  1.00 12.56           N  
ATOM   1343  CE2 TRP E 195      33.369  -5.056  24.725  1.00 14.07           C  
ATOM   1344  CE3 TRP E 195      32.656  -3.589  22.926  1.00 13.61           C  
ATOM   1345  CZ2 TRP E 195      34.591  -4.369  24.867  1.00 14.00           C  
ATOM   1346  CZ3 TRP E 195      33.867  -2.905  23.067  1.00 13.86           C  
ATOM   1347  CH2 TRP E 195      34.821  -3.301  24.033  1.00 13.49           C  
ATOM   1348  N   ALA E 196      28.092  -6.695  21.062  1.00 13.08           N  
ATOM   1349  CA  ALA E 196      27.034  -6.484  20.085  1.00 12.49           C  
ATOM   1350  C   ALA E 196      25.788  -7.332  20.363  1.00 13.17           C  
ATOM   1351  O   ALA E 196      24.656  -6.853  20.228  1.00 13.62           O  
ATOM   1352  CB  ALA E 196      27.566  -6.749  18.696  1.00 11.59           C  
ATOM   1353  N   LYS E 197      25.999  -8.581  20.772  1.00 13.84           N  
ATOM   1354  CA  LYS E 197      24.895  -9.485  21.080  1.00 15.13           C  
ATOM   1355  C   LYS E 197      24.093  -8.989  22.281  1.00 15.16           C  
ATOM   1356  O   LYS E 197      22.885  -9.223  22.365  1.00 15.10           O  
ATOM   1357  CB  LYS E 197      25.411 -10.909  21.323  1.00 16.36           C  
ATOM   1358  CG  LYS E 197      25.920 -11.620  20.076  1.00 15.47           C  
ATOM   1359  CD  LYS E 197      26.524 -12.956  20.452  1.00 20.21           C  
ATOM   1360  CE  LYS E 197      27.239 -13.602  19.273  1.00 23.20           C  
ATOM   1361  NZ  LYS E 197      26.290 -13.904  18.164  1.00 27.95           N  
ATOM   1362  N   GLN E 198      24.756  -8.249  23.169  1.00 14.67           N  
ATOM   1363  CA  GLN E 198      24.105  -7.694  24.356  1.00 15.21           C  
ATOM   1364  C   GLN E 198      23.356  -6.389  24.099  1.00 14.67           C  
ATOM   1365  O   GLN E 198      22.823  -5.785  25.025  1.00 16.02           O  
ATOM   1366  CB  GLN E 198      25.128  -7.447  25.452  1.00 14.20           C  
ATOM   1367  CG  GLN E 198      25.773  -8.684  25.996  1.00 14.47           C  
ATOM   1368  CD  GLN E 198      26.810  -8.342  27.020  1.00 14.48           C  
ATOM   1369  OE1 GLN E 198      26.477  -7.901  28.114  1.00 16.06           O  
ATOM   1370  NE2 GLN E 198      28.080  -8.498  26.665  1.00 14.14           N  
ATOM   1371  N   GLY E 199      23.368  -5.912  22.865  1.00 13.73           N  
ATOM   1372  CA  GLY E 199      22.670  -4.677  22.575  1.00 12.79           C  
ATOM   1373  C   GLY E 199      23.567  -3.471  22.395  1.00 12.79           C  
ATOM   1374  O   GLY E 199      23.102  -2.330  22.500  1.00 13.66           O  
ATOM   1375  N   VAL E 200      24.859  -3.702  22.200  1.00 12.58           N  
ATOM   1376  CA  VAL E 200      25.791  -2.602  21.964  1.00 13.02           C  
ATOM   1377  C   VAL E 200      26.003  -2.495  20.449  1.00 12.98           C  
ATOM   1378  O   VAL E 200      26.646  -3.360  19.838  1.00 14.12           O  
ATOM   1379  CB  VAL E 200      27.163  -2.823  22.647  1.00 12.98           C  
ATOM   1380  CG1 VAL E 200      28.085  -1.621  22.399  1.00 12.47           C  
ATOM   1381  CG2 VAL E 200      26.978  -3.031  24.134  1.00 12.53           C  
ATOM   1382  N   LEU E 201      25.381  -1.499  19.836  1.00 11.43           N  
ATOM   1383  CA  LEU E 201      25.544  -1.277  18.415  1.00 11.24           C  
ATOM   1384  C   LEU E 201      26.965  -0.754  18.212  1.00 11.09           C  
ATOM   1385  O   LEU E 201      27.357   0.257  18.806  1.00 10.18           O  
ATOM   1386  CB  LEU E 201      24.511  -0.270  17.913  1.00  9.92           C  
ATOM   1387  CG  LEU E 201      24.718   0.297  16.503  1.00 10.70           C  
ATOM   1388  CD1 LEU E 201      24.880  -0.800  15.460  1.00 11.59           C  
ATOM   1389  CD2 LEU E 201      23.545   1.180  16.163  1.00 11.09           C  
ATOM   1390  N   LEU E 202      27.753  -1.496  17.435  1.00 11.20           N  
ATOM   1391  CA  LEU E 202      29.133  -1.132  17.142  1.00 10.79           C  
ATOM   1392  C   LEU E 202      29.157  -0.569  15.713  1.00 11.90           C  
ATOM   1393  O   LEU E 202      29.545  -1.239  14.747  1.00 12.35           O  
ATOM   1394  CB  LEU E 202      30.027  -2.362  17.283  1.00 10.68           C  
ATOM   1395  CG  LEU E 202      30.052  -3.030  18.673  1.00 11.41           C  
ATOM   1396  CD1 LEU E 202      30.919  -4.274  18.661  1.00 10.24           C  
ATOM   1397  CD2 LEU E 202      30.574  -2.052  19.703  1.00  9.59           C  
ATOM   1398  N   LEU E 203      28.774   0.695  15.614  1.00 11.71           N  
ATOM   1399  CA  LEU E 203      28.656   1.397  14.358  1.00 10.13           C  
ATOM   1400  C   LEU E 203      29.795   2.371  14.102  1.00 11.18           C  
ATOM   1401  O   LEU E 203      30.399   2.890  15.030  1.00 11.36           O  
ATOM   1402  CB  LEU E 203      27.337   2.169  14.384  1.00 10.25           C  
ATOM   1403  CG  LEU E 203      26.851   2.903  13.133  1.00 11.16           C  
ATOM   1404  CD1 LEU E 203      26.520   1.881  12.061  1.00 11.29           C  
ATOM   1405  CD2 LEU E 203      25.618   3.747  13.457  1.00  9.57           C  
ATOM   1406  N   ASN E 204      30.101   2.580  12.826  1.00 11.28           N  
ATOM   1407  CA  ASN E 204      31.112   3.536  12.408  1.00 11.54           C  
ATOM   1408  C   ASN E 204      30.346   4.595  11.617  1.00 11.60           C  
ATOM   1409  O   ASN E 204      29.301   4.294  11.035  1.00 12.11           O  
ATOM   1410  CB  ASN E 204      32.155   2.879  11.502  1.00 11.20           C  
ATOM   1411  CG  ASN E 204      33.294   2.278  12.273  1.00 11.76           C  
ATOM   1412  OD1 ASN E 204      33.760   2.856  13.250  1.00 12.57           O  
ATOM   1413  ND2 ASN E 204      33.742   1.102  11.859  1.00 11.07           N  
ATOM   1414  N   ALA E 205      30.828   5.833  11.619  1.00 10.48           N  
ATOM   1415  CA  ALA E 205      30.159   6.892  10.871  1.00 10.58           C  
ATOM   1416  C   ALA E 205      30.194   6.553   9.368  1.00 10.66           C  
ATOM   1417  O   ALA E 205      29.216   6.772   8.642  1.00 10.43           O  
ATOM   1418  CB  ALA E 205      30.834   8.238  11.136  1.00  8.36           C  
ATOM   1419  N   VAL E 206      31.333   6.028   8.922  1.00 10.51           N  
ATOM   1420  CA  VAL E 206      31.554   5.630   7.525  1.00 10.63           C  
ATOM   1421  C   VAL E 206      31.720   4.109   7.562  1.00  9.93           C  
ATOM   1422  O   VAL E 206      32.490   3.600   8.368  1.00 11.15           O  
ATOM   1423  CB  VAL E 206      32.803   6.347   6.969  1.00 10.01           C  
ATOM   1424  CG1 VAL E 206      33.273   5.719   5.669  1.00  9.34           C  
ATOM   1425  CG2 VAL E 206      32.468   7.817   6.753  1.00 10.37           C  
ATOM   1426  N   LEU E 207      30.999   3.390   6.704  1.00 10.61           N  
ATOM   1427  CA  LEU E 207      31.021   1.925   6.729  1.00 10.38           C  
ATOM   1428  C   LEU E 207      31.951   1.134   5.814  1.00 11.00           C  
ATOM   1429  O   LEU E 207      31.948  -0.100   5.836  1.00 11.12           O  
ATOM   1430  CB  LEU E 207      29.585   1.385   6.668  1.00 10.14           C  
ATOM   1431  CG  LEU E 207      28.680   1.871   7.812  1.00  8.10           C  
ATOM   1432  CD1 LEU E 207      27.231   1.475   7.582  1.00  7.47           C  
ATOM   1433  CD2 LEU E 207      29.170   1.308   9.137  1.00  9.07           C  
ATOM   1434  N   THR E 208      32.715   1.827   4.980  1.00 11.38           N  
ATOM   1435  CA  THR E 208      33.688   1.166   4.121  1.00 12.08           C  
ATOM   1436  C   THR E 208      34.920   2.059   4.076  1.00 12.48           C  
ATOM   1437  O   THR E 208      34.860   3.250   4.447  1.00 12.31           O  
ATOM   1438  CB  THR E 208      33.167   0.899   2.680  1.00 11.54           C  
ATOM   1439  OG1 THR E 208      32.754   2.125   2.071  1.00 12.32           O  
ATOM   1440  CG2 THR E 208      31.999  -0.077   2.701  1.00 11.97           C  
ATOM   1441  N   VAL E 209      36.052   1.468   3.712  1.00 13.02           N  
ATOM   1442  CA  VAL E 209      37.299   2.213   3.616  1.00 12.99           C  
ATOM   1443  C   VAL E 209      38.182   1.602   2.546  1.00 14.07           C  
ATOM   1444  O   VAL E 209      38.140   0.389   2.313  1.00 13.06           O  
ATOM   1445  CB  VAL E 209      38.073   2.236   4.964  1.00 12.35           C  
ATOM   1446  CG1 VAL E 209      38.505   0.826   5.372  1.00 10.14           C  
ATOM   1447  CG2 VAL E 209      39.277   3.188   4.879  1.00 10.96           C  
ATOM   1448  N   ARG E 210      38.915   2.457   1.842  1.00 15.08           N  
ATOM   1449  CA  ARG E 210      39.838   1.982   0.824  1.00 16.65           C  
ATOM   1450  C   ARG E 210      41.052   1.508   1.600  1.00 16.12           C  
ATOM   1451  O   ARG E 210      41.475   2.164   2.558  1.00 16.43           O  
ATOM   1452  CB  ARG E 210      40.239   3.101  -0.141  1.00 16.92           C  
ATOM   1453  CG  ARG E 210      41.119   2.596  -1.264  1.00 17.80           C  
ATOM   1454  CD  ARG E 210      41.711   3.712  -2.052  1.00 18.66           C  
ATOM   1455  NE  ARG E 210      40.722   4.409  -2.861  1.00 18.16           N  
ATOM   1456  CZ  ARG E 210      40.981   5.512  -3.560  1.00 19.91           C  
ATOM   1457  NH1 ARG E 210      40.027   6.078  -4.282  1.00 20.64           N  
ATOM   1458  NH2 ARG E 210      42.187   6.066  -3.524  1.00 19.81           N  
ATOM   1459  N   ALA E 211      41.598   0.364   1.215  1.00 16.84           N  
ATOM   1460  CA  ALA E 211      42.757  -0.191   1.909  1.00 17.98           C  
ATOM   1461  C   ALA E 211      43.881   0.817   2.113  1.00 18.39           C  
ATOM   1462  O   ALA E 211      44.211   1.586   1.215  1.00 19.66           O  
ATOM   1463  CB  ALA E 211      43.289  -1.440   1.172  1.00 16.81           C  
ATOM   1464  N   HIS E 212      44.400   0.861   3.334  1.00 19.28           N  
ATOM   1465  CA  HIS E 212      45.517   1.725   3.690  1.00 19.59           C  
ATOM   1466  C   HIS E 212      45.261   3.216   3.683  1.00 19.27           C  
ATOM   1467  O   HIS E 212      46.198   3.995   3.822  1.00 19.84           O  
ATOM   1468  CB  HIS E 212      46.720   1.380   2.811  1.00 20.63           C  
ATOM   1469  CG  HIS E 212      47.076  -0.074   2.847  1.00 23.98           C  
ATOM   1470  ND1 HIS E 212      46.935  -0.906   1.755  1.00 24.66           N  
ATOM   1471  CD2 HIS E 212      47.500  -0.862   3.867  1.00 25.22           C  
ATOM   1472  CE1 HIS E 212      47.253  -2.142   2.099  1.00 24.85           C  
ATOM   1473  NE2 HIS E 212      47.600  -2.142   3.376  1.00 25.80           N  
ATOM   1474  N   GLN E 213      43.993   3.613   3.605  1.00 18.89           N  
ATOM   1475  CA  GLN E 213      43.647   5.028   3.574  1.00 18.53           C  
ATOM   1476  C   GLN E 213      42.515   5.379   4.531  1.00 17.32           C  
ATOM   1477  O   GLN E 213      41.337   5.348   4.168  1.00 17.55           O  
ATOM   1478  CB  GLN E 213      43.297   5.435   2.147  1.00 18.96           C  
ATOM   1479  CG  GLN E 213      44.493   5.455   1.208  1.00 23.54           C  
ATOM   1480  CD  GLN E 213      44.082   5.656  -0.239  1.00 26.55           C  
ATOM   1481  OE1 GLN E 213      44.644   5.042  -1.151  1.00 29.16           O  
ATOM   1482  NE2 GLN E 213      43.081   6.507  -0.458  1.00 28.67           N  
ATOM   1483  N   ALA E 214      42.882   5.752   5.751  1.00 16.82           N  
ATOM   1484  CA  ALA E 214      41.903   6.089   6.780  1.00 15.82           C  
ATOM   1485  C   ALA E 214      40.933   7.170   6.339  1.00 15.02           C  
ATOM   1486  O   ALA E 214      41.337   8.208   5.810  1.00 15.57           O  
ATOM   1487  CB  ALA E 214      42.599   6.506   8.052  1.00 14.54           C  
ATOM   1488  N   ASN E 215      39.649   6.902   6.548  1.00 13.97           N  
ATOM   1489  CA  ASN E 215      38.572   7.836   6.212  1.00 13.25           C  
ATOM   1490  C   ASN E 215      38.487   8.169   4.722  1.00 12.92           C  
ATOM   1491  O   ASN E 215      37.968   9.217   4.338  1.00 13.20           O  
ATOM   1492  CB  ASN E 215      38.722   9.127   7.033  1.00 12.95           C  
ATOM   1493  CG  ASN E 215      37.451   9.517   7.746  1.00 11.87           C  
ATOM   1494  OD1 ASN E 215      36.463   8.782   7.729  1.00 13.63           O  
ATOM   1495  ND2 ASN E 215      37.463  10.675   8.381  1.00 12.28           N  
ATOM   1496  N   SER E 216      38.956   7.260   3.880  1.00 12.65           N  
ATOM   1497  CA  SER E 216      38.928   7.502   2.452  1.00 13.02           C  
ATOM   1498  C   SER E 216      37.522   7.522   1.861  1.00 13.81           C  
ATOM   1499  O   SER E 216      37.290   8.152   0.830  1.00 15.25           O  
ATOM   1500  CB  SER E 216      39.830   6.503   1.714  1.00 12.78           C  
ATOM   1501  OG  SER E 216      39.576   5.173   2.122  1.00 11.57           O  
ATOM   1502  N   HIS E 217      36.572   6.868   2.522  1.00 13.46           N  
ATOM   1503  CA  HIS E 217      35.208   6.841   2.009  1.00 13.20           C  
ATOM   1504  C   HIS E 217      34.247   7.781   2.697  1.00 13.49           C  
ATOM   1505  O   HIS E 217      33.026   7.609   2.612  1.00 13.20           O  
ATOM   1506  CB  HIS E 217      34.669   5.417   2.002  1.00 12.59           C  
ATOM   1507  CG  HIS E 217      35.319   4.552   0.973  1.00 12.83           C  
ATOM   1508  ND1 HIS E 217      34.855   3.299   0.647  1.00 13.42           N  
ATOM   1509  CD2 HIS E 217      36.381   4.781   0.165  1.00 13.51           C  
ATOM   1510  CE1 HIS E 217      35.599   2.794  -0.319  1.00 14.13           C  
ATOM   1511  NE2 HIS E 217      36.533   3.675  -0.628  1.00 12.36           N  
ATOM   1512  N   LYS E 218      34.795   8.800   3.352  1.00 14.81           N  
ATOM   1513  CA  LYS E 218      33.976   9.785   4.044  1.00 15.44           C  
ATOM   1514  C   LYS E 218      33.356  10.718   3.005  1.00 15.69           C  
ATOM   1515  O   LYS E 218      33.923  10.915   1.928  1.00 16.11           O  
ATOM   1516  CB  LYS E 218      34.834  10.601   5.018  1.00 15.99           C  
ATOM   1517  CG  LYS E 218      35.800  11.550   4.322  1.00 17.61           C  
ATOM   1518  CD  LYS E 218      36.484  12.511   5.297  1.00 19.39           C  
ATOM   1519  CE  LYS E 218      37.354  13.504   4.526  1.00 19.71           C  
ATOM   1520  NZ  LYS E 218      38.261  14.297   5.392  1.00 21.49           N  
ATOM   1521  N   GLU E 219      32.184  11.261   3.329  1.00 15.86           N  
ATOM   1522  CA  GLU E 219      31.460  12.211   2.472  1.00 16.46           C  
ATOM   1523  C   GLU E 219      31.046  11.684   1.107  1.00 15.86           C  
ATOM   1524  O   GLU E 219      31.000  12.437   0.131  1.00 15.82           O  
ATOM   1525  CB  GLU E 219      32.273  13.480   2.271  1.00 17.95           C  
ATOM   1526  CG  GLU E 219      32.450  14.322   3.501  1.00 20.64           C  
ATOM   1527  CD  GLU E 219      33.316  15.523   3.203  1.00 24.41           C  
ATOM   1528  OE1 GLU E 219      32.775  16.571   2.766  1.00 25.57           O  
ATOM   1529  OE2 GLU E 219      34.547  15.403   3.367  1.00 26.53           O  
ATOM   1530  N   ARG E 220      30.727  10.398   1.058  1.00 14.96           N  
ATOM   1531  CA  ARG E 220      30.299   9.745  -0.172  1.00 13.83           C  
ATOM   1532  C   ARG E 220      28.864   9.285  -0.026  1.00 13.20           C  
ATOM   1533  O   ARG E 220      28.288   8.744  -0.964  1.00 14.72           O  
ATOM   1534  CB  ARG E 220      31.191   8.541  -0.472  1.00 12.28           C  
ATOM   1535  CG  ARG E 220      32.612   8.901  -0.798  1.00 11.27           C  
ATOM   1536  CD  ARG E 220      32.739   9.449  -2.194  1.00 11.41           C  
ATOM   1537  NE  ARG E 220      34.126   9.811  -2.484  1.00 13.45           N  
ATOM   1538  CZ  ARG E 220      34.557  10.241  -3.666  1.00 11.99           C  
ATOM   1539  NH1 ARG E 220      35.839  10.557  -3.841  1.00 10.96           N  
ATOM   1540  NH2 ARG E 220      33.703  10.351  -4.669  1.00 12.20           N  
ATOM   1541  N   GLY E 221      28.305   9.466   1.165  1.00 13.24           N  
ATOM   1542  CA  GLY E 221      26.934   9.058   1.414  1.00 13.24           C  
ATOM   1543  C   GLY E 221      26.753   8.211   2.664  1.00 13.08           C  
ATOM   1544  O   GLY E 221      25.649   8.115   3.198  1.00 13.15           O  
ATOM   1545  N   TRP E 222      27.827   7.615   3.162  1.00 12.57           N  
ATOM   1546  CA  TRP E 222      27.699   6.771   4.344  1.00 14.64           C  
ATOM   1547  C   TRP E 222      27.101   7.503   5.533  1.00 15.37           C  
ATOM   1548  O   TRP E 222      26.197   6.986   6.196  1.00 16.77           O  
ATOM   1549  CB  TRP E 222      29.044   6.160   4.733  1.00 13.76           C  
ATOM   1550  CG  TRP E 222      29.367   4.907   3.977  1.00 13.47           C  
ATOM   1551  CD1 TRP E 222      30.497   4.657   3.250  1.00 12.32           C  
ATOM   1552  CD2 TRP E 222      28.561   3.722   3.890  1.00 12.28           C  
ATOM   1553  NE1 TRP E 222      30.445   3.395   2.720  1.00 11.78           N  
ATOM   1554  CE2 TRP E 222      29.270   2.796   3.093  1.00 11.41           C  
ATOM   1555  CE3 TRP E 222      27.310   3.353   4.410  1.00 11.13           C  
ATOM   1556  CZ2 TRP E 222      28.774   1.522   2.803  1.00 10.70           C  
ATOM   1557  CZ3 TRP E 222      26.818   2.090   4.121  1.00 10.86           C  
ATOM   1558  CH2 TRP E 222      27.548   1.188   3.323  1.00  9.78           C  
ATOM   1559  N   GLU E 223      27.565   8.734   5.751  1.00 16.02           N  
ATOM   1560  CA  GLU E 223      27.114   9.566   6.872  1.00 15.12           C  
ATOM   1561  C   GLU E 223      25.602   9.737   6.893  1.00 15.19           C  
ATOM   1562  O   GLU E 223      24.980   9.653   7.948  1.00 14.12           O  
ATOM   1563  CB  GLU E 223      27.798  10.934   6.834  1.00 14.54           C  
ATOM   1564  CG  GLU E 223      29.283  10.884   7.140  1.00 13.83           C  
ATOM   1565  CD  GLU E 223      30.173  10.626   5.936  1.00 12.85           C  
ATOM   1566  OE1 GLU E 223      29.674  10.264   4.846  1.00 14.51           O  
ATOM   1567  OE2 GLU E 223      31.395  10.816   6.084  1.00 13.54           O  
ATOM   1568  N   GLN E 224      25.007   9.977   5.728  1.00 14.92           N  
ATOM   1569  CA  GLN E 224      23.566  10.128   5.667  1.00 14.88           C  
ATOM   1570  C   GLN E 224      22.897   8.802   6.053  1.00 13.61           C  
ATOM   1571  O   GLN E 224      21.870   8.792   6.730  1.00 13.54           O  
ATOM   1572  CB  GLN E 224      23.115  10.598   4.281  1.00 15.57           C  
ATOM   1573  CG  GLN E 224      21.611  10.832   4.229  1.00 18.19           C  
ATOM   1574  CD  GLN E 224      21.130  11.453   2.938  1.00 19.35           C  
ATOM   1575  OE1 GLN E 224      21.919  11.953   2.135  1.00 20.99           O  
ATOM   1576  NE2 GLN E 224      19.822  11.449   2.744  1.00 19.57           N  
ATOM   1577  N   PHE E 225      23.502   7.678   5.676  1.00 14.41           N  
ATOM   1578  CA  PHE E 225      22.911   6.388   6.038  1.00 14.16           C  
ATOM   1579  C   PHE E 225      23.005   6.124   7.552  1.00 13.89           C  
ATOM   1580  O   PHE E 225      22.023   5.737   8.182  1.00 14.35           O  
ATOM   1581  CB  PHE E 225      23.530   5.221   5.260  1.00 12.96           C  
ATOM   1582  CG  PHE E 225      22.877   3.901   5.561  1.00 12.69           C  
ATOM   1583  CD1 PHE E 225      21.565   3.656   5.161  1.00 14.22           C  
ATOM   1584  CD2 PHE E 225      23.538   2.935   6.302  1.00 12.80           C  
ATOM   1585  CE1 PHE E 225      20.921   2.467   5.503  1.00 13.70           C  
ATOM   1586  CE2 PHE E 225      22.905   1.743   6.649  1.00 14.13           C  
ATOM   1587  CZ  PHE E 225      21.594   1.511   6.251  1.00 13.57           C  
ATOM   1588  N   THR E 226      24.172   6.362   8.139  1.00 13.88           N  
ATOM   1589  CA  THR E 226      24.343   6.133   9.569  1.00 14.93           C  
ATOM   1590  C   THR E 226      23.560   7.171  10.374  1.00 14.33           C  
ATOM   1591  O   THR E 226      23.175   6.924  11.518  1.00 14.48           O  
ATOM   1592  CB  THR E 226      25.839   6.049   9.961  1.00 15.23           C  
ATOM   1593  OG1 THR E 226      26.542   7.185   9.450  1.00 17.18           O  
ATOM   1594  CG2 THR E 226      26.460   4.777   9.365  1.00 15.42           C  
ATOM   1595  N   ASP E 227      23.283   8.310   9.745  1.00 13.99           N  
ATOM   1596  CA  ASP E 227      22.471   9.352  10.364  1.00 13.31           C  
ATOM   1597  C   ASP E 227      21.097   8.741  10.490  1.00 13.18           C  
ATOM   1598  O   ASP E 227      20.434   8.919  11.507  1.00 13.76           O  
ATOM   1599  CB  ASP E 227      22.350  10.599   9.473  1.00 13.80           C  
ATOM   1600  CG  ASP E 227      23.400  11.652   9.771  1.00 12.17           C  
ATOM   1601  OD1 ASP E 227      24.169  11.516  10.742  1.00 11.04           O  
ATOM   1602  OD2 ASP E 227      23.440  12.634   9.015  1.00 13.44           O  
ATOM   1603  N   ALA E 228      20.658   8.042   9.443  1.00 12.70           N  
ATOM   1604  CA  ALA E 228      19.340   7.384   9.462  1.00 13.80           C  
ATOM   1605  C   ALA E 228      19.262   6.346  10.600  1.00 13.45           C  
ATOM   1606  O   ALA E 228      18.236   6.237  11.271  1.00 14.90           O  
ATOM   1607  CB  ALA E 228      19.034   6.726   8.104  1.00 11.54           C  
ATOM   1608  N   VAL E 229      20.347   5.602  10.824  1.00 13.46           N  
ATOM   1609  CA  VAL E 229      20.396   4.604  11.896  1.00 12.88           C  
ATOM   1610  C   VAL E 229      20.271   5.302  13.252  1.00 14.20           C  
ATOM   1611  O   VAL E 229      19.447   4.926  14.086  1.00 13.97           O  
ATOM   1612  CB  VAL E 229      21.730   3.820  11.890  1.00 13.10           C  
ATOM   1613  CG1 VAL E 229      21.699   2.733  12.966  1.00 11.78           C  
ATOM   1614  CG2 VAL E 229      21.977   3.197  10.516  1.00 12.36           C  
ATOM   1615  N   VAL E 230      21.095   6.327  13.455  1.00 15.10           N  
ATOM   1616  CA  VAL E 230      21.088   7.096  14.691  1.00 15.25           C  
ATOM   1617  C   VAL E 230      19.736   7.773  14.901  1.00 15.87           C  
ATOM   1618  O   VAL E 230      19.177   7.726  15.986  1.00 16.39           O  
ATOM   1619  CB  VAL E 230      22.237   8.130  14.708  1.00 14.25           C  
ATOM   1620  CG1 VAL E 230      22.132   9.035  15.933  1.00 15.69           C  
ATOM   1621  CG2 VAL E 230      23.574   7.403  14.726  1.00 12.82           C  
ATOM   1622  N   SER E 231      19.186   8.344  13.843  1.00 17.04           N  
ATOM   1623  CA  SER E 231      17.904   9.019  13.925  1.00 18.27           C  
ATOM   1624  C   SER E 231      16.786   8.068  14.334  1.00 17.50           C  
ATOM   1625  O   SER E 231      15.953   8.411  15.177  1.00 17.71           O  
ATOM   1626  CB  SER E 231      17.571   9.661  12.582  1.00 19.84           C  
ATOM   1627  OG  SER E 231      16.290  10.261  12.608  1.00 25.10           O  
ATOM   1628  N   TRP E 232      16.760   6.876  13.745  1.00 16.46           N  
ATOM   1629  CA  TRP E 232      15.720   5.911  14.082  1.00 16.39           C  
ATOM   1630  C   TRP E 232      15.789   5.555  15.564  1.00 16.12           C  
ATOM   1631  O   TRP E 232      14.779   5.569  16.264  1.00 15.69           O  
ATOM   1632  CB  TRP E 232      15.843   4.638  13.253  1.00 14.95           C  
ATOM   1633  CG  TRP E 232      14.642   3.766  13.417  1.00 16.41           C  
ATOM   1634  CD1 TRP E 232      13.498   3.810  12.672  1.00 17.37           C  
ATOM   1635  CD2 TRP E 232      14.411   2.791  14.449  1.00 16.27           C  
ATOM   1636  NE1 TRP E 232      12.563   2.943  13.184  1.00 17.81           N  
ATOM   1637  CE2 TRP E 232      13.093   2.303  14.275  1.00 17.75           C  
ATOM   1638  CE3 TRP E 232      15.184   2.291  15.511  1.00 15.80           C  
ATOM   1639  CZ2 TRP E 232      12.527   1.336  15.126  1.00 15.40           C  
ATOM   1640  CZ3 TRP E 232      14.620   1.331  16.355  1.00 16.07           C  
ATOM   1641  CH2 TRP E 232      13.302   0.866  16.154  1.00 14.86           C  
ATOM   1642  N   LEU E 233      16.990   5.219  16.023  1.00 16.64           N  
ATOM   1643  CA  LEU E 233      17.223   4.859  17.415  1.00 17.16           C  
ATOM   1644  C   LEU E 233      16.846   6.010  18.343  1.00 18.07           C  
ATOM   1645  O   LEU E 233      16.199   5.817  19.368  1.00 18.16           O  
ATOM   1646  CB  LEU E 233      18.693   4.484  17.614  1.00 15.73           C  
ATOM   1647  CG  LEU E 233      19.100   3.152  16.983  1.00 15.58           C  
ATOM   1648  CD1 LEU E 233      20.616   2.994  17.028  1.00 14.90           C  
ATOM   1649  CD2 LEU E 233      18.417   2.011  17.695  1.00 13.31           C  
ATOM   1650  N   ASN E 234      17.237   7.214  17.955  1.00 18.90           N  
ATOM   1651  CA  ASN E 234      16.945   8.395  18.740  1.00 19.70           C  
ATOM   1652  C   ASN E 234      15.436   8.611  18.901  1.00 21.11           C  
ATOM   1653  O   ASN E 234      14.957   8.896  19.996  1.00 21.09           O  
ATOM   1654  CB  ASN E 234      17.586   9.622  18.091  1.00 17.71           C  
ATOM   1655  CG  ASN E 234      17.193  10.912  18.779  1.00 17.02           C  
ATOM   1656  OD1 ASN E 234      17.594  11.169  19.917  1.00 14.58           O  
ATOM   1657  ND2 ASN E 234      16.399  11.729  18.094  1.00 15.98           N  
ATOM   1658  N   GLN E 235      14.692   8.433  17.816  1.00 22.59           N  
ATOM   1659  CA  GLN E 235      13.248   8.646  17.824  1.00 24.55           C  
ATOM   1660  C   GLN E 235      12.414   7.502  18.401  1.00 25.29           C  
ATOM   1661  O   GLN E 235      11.371   7.736  19.009  1.00 24.71           O  
ATOM   1662  CB  GLN E 235      12.782   8.951  16.395  1.00 26.54           C  
ATOM   1663  CG  GLN E 235      11.289   9.248  16.241  1.00 32.93           C  
ATOM   1664  CD  GLN E 235      10.878   9.509  14.782  1.00 36.00           C  
ATOM   1665  OE1 GLN E 235      11.719   9.819  13.931  1.00 38.36           O  
ATOM   1666  NE2 GLN E 235       9.581   9.379  14.493  1.00 36.24           N  
ATOM   1667  N   ASN E 236      12.876   6.268  18.238  1.00 26.42           N  
ATOM   1668  CA  ASN E 236      12.097   5.119  18.693  1.00 27.32           C  
ATOM   1669  C   ASN E 236      12.527   4.413  19.954  1.00 27.40           C  
ATOM   1670  O   ASN E 236      11.785   3.594  20.473  1.00 28.13           O  
ATOM   1671  CB  ASN E 236      11.957   4.099  17.560  1.00 27.67           C  
ATOM   1672  CG  ASN E 236      11.340   4.703  16.320  1.00 28.42           C  
ATOM   1673  OD1 ASN E 236      12.019   5.371  15.538  1.00 28.38           O  
ATOM   1674  ND2 ASN E 236      10.040   4.515  16.154  1.00 28.30           N  
ATOM   1675  N   SER E 237      13.740   4.666  20.410  1.00 27.89           N  
ATOM   1676  CA  SER E 237      14.215   4.035  21.629  1.00 28.48           C  
ATOM   1677  C   SER E 237      14.157   5.095  22.720  1.00 28.35           C  
ATOM   1678  O   SER E 237      13.730   6.219  22.471  1.00 28.96           O  
ATOM   1679  CB  SER E 237      15.655   3.541  21.445  1.00 29.19           C  
ATOM   1680  OG  SER E 237      15.798   2.771  20.262  1.00 30.07           O  
ATOM   1681  N   ASN E 238      14.589   4.751  23.924  1.00 28.40           N  
ATOM   1682  CA  ASN E 238      14.590   5.713  25.018  1.00 27.76           C  
ATOM   1683  C   ASN E 238      15.673   5.347  26.025  1.00 26.25           C  
ATOM   1684  O   ASN E 238      15.862   4.174  26.340  1.00 26.33           O  
ATOM   1685  CB  ASN E 238      13.217   5.767  25.691  1.00 30.50           C  
ATOM   1686  CG  ASN E 238      12.811   7.182  26.049  1.00 33.25           C  
ATOM   1687  OD1 ASN E 238      13.571   7.921  26.686  1.00 35.77           O  
ATOM   1688  ND2 ASN E 238      11.624   7.582  25.618  1.00 34.19           N  
ATOM   1689  N   GLY E 239      16.423   6.341  26.487  1.00 23.87           N  
ATOM   1690  CA  GLY E 239      17.480   6.059  27.441  1.00 21.43           C  
ATOM   1691  C   GLY E 239      18.681   5.307  26.885  1.00 20.05           C  
ATOM   1692  O   GLY E 239      19.322   4.539  27.599  1.00 19.61           O  
ATOM   1693  N   LEU E 240      18.964   5.490  25.598  1.00 18.15           N  
ATOM   1694  CA  LEU E 240      20.120   4.867  24.972  1.00 15.76           C  
ATOM   1695  C   LEU E 240      21.356   5.631  25.399  1.00 15.10           C  
ATOM   1696  O   LEU E 240      21.289   6.843  25.653  1.00 15.82           O  
ATOM   1697  CB  LEU E 240      20.031   4.967  23.453  1.00 15.35           C  
ATOM   1698  CG  LEU E 240      18.953   4.197  22.695  1.00 16.52           C  
ATOM   1699  CD1 LEU E 240      19.105   4.484  21.202  1.00 16.05           C  
ATOM   1700  CD2 LEU E 240      19.099   2.713  22.969  1.00 15.89           C  
ATOM   1701  N   VAL E 241      22.481   4.928  25.475  1.00 13.97           N  
ATOM   1702  CA  VAL E 241      23.754   5.539  25.821  1.00 12.58           C  
ATOM   1703  C   VAL E 241      24.602   5.563  24.540  1.00 12.88           C  
ATOM   1704  O   VAL E 241      24.912   4.515  23.970  1.00 12.57           O  
ATOM   1705  CB  VAL E 241      24.488   4.749  26.928  1.00 12.08           C  
ATOM   1706  CG1 VAL E 241      25.813   5.408  27.244  1.00 12.01           C  
ATOM   1707  CG2 VAL E 241      23.618   4.660  28.174  1.00 10.92           C  
ATOM   1708  N   PHE E 242      24.889   6.763  24.040  1.00 12.67           N  
ATOM   1709  CA  PHE E 242      25.679   6.936  22.831  1.00 13.30           C  
ATOM   1710  C   PHE E 242      27.105   7.268  23.199  1.00 13.45           C  
ATOM   1711  O   PHE E 242      27.349   8.228  23.937  1.00 15.53           O  
ATOM   1712  CB  PHE E 242      25.126   8.070  21.974  1.00 12.92           C  
ATOM   1713  CG  PHE E 242      23.885   7.714  21.214  1.00 13.28           C  
ATOM   1714  CD1 PHE E 242      22.631   7.852  21.798  1.00 12.51           C  
ATOM   1715  CD2 PHE E 242      23.972   7.272  19.903  1.00 12.55           C  
ATOM   1716  CE1 PHE E 242      21.487   7.561  21.086  1.00 13.06           C  
ATOM   1717  CE2 PHE E 242      22.829   6.976  19.178  1.00 13.04           C  
ATOM   1718  CZ  PHE E 242      21.583   7.120  19.767  1.00 13.45           C  
ATOM   1719  N   LEU E 243      28.037   6.493  22.666  1.00 12.48           N  
ATOM   1720  CA  LEU E 243      29.460   6.673  22.902  1.00 13.07           C  
ATOM   1721  C   LEU E 243      30.049   7.128  21.578  1.00 12.24           C  
ATOM   1722  O   LEU E 243      30.219   6.324  20.666  1.00 12.29           O  
ATOM   1723  CB  LEU E 243      30.108   5.355  23.345  1.00 12.93           C  
ATOM   1724  CG  LEU E 243      30.214   5.081  24.849  1.00 14.94           C  
ATOM   1725  CD1 LEU E 243      28.979   5.551  25.570  1.00 14.01           C  
ATOM   1726  CD2 LEU E 243      30.482   3.604  25.118  1.00 11.69           C  
ATOM   1727  N   LEU E 244      30.326   8.425  21.470  1.00 12.25           N  
ATOM   1728  CA  LEU E 244      30.876   9.015  20.245  1.00 12.20           C  
ATOM   1729  C   LEU E 244      32.378   9.160  20.396  1.00 12.14           C  
ATOM   1730  O   LEU E 244      32.865  10.050  21.102  1.00 12.54           O  
ATOM   1731  CB  LEU E 244      30.242  10.385  19.983  1.00 11.31           C  
ATOM   1732  CG  LEU E 244      28.714  10.431  20.038  1.00 12.04           C  
ATOM   1733  CD1 LEU E 244      28.230  11.824  19.659  1.00 12.05           C  
ATOM   1734  CD2 LEU E 244      28.115   9.366  19.108  1.00 12.45           C  
ATOM   1735  N   TRP E 245      33.112   8.300  19.699  1.00 12.39           N  
ATOM   1736  CA  TRP E 245      34.567   8.280  19.777  1.00 11.74           C  
ATOM   1737  C   TRP E 245      35.244   8.929  18.576  1.00 11.91           C  
ATOM   1738  O   TRP E 245      35.236   8.377  17.470  1.00 12.23           O  
ATOM   1739  CB  TRP E 245      35.043   6.830  19.950  1.00 11.82           C  
ATOM   1740  CG  TRP E 245      34.622   6.201  21.271  1.00 12.11           C  
ATOM   1741  CD1 TRP E 245      34.013   6.829  22.327  1.00 11.31           C  
ATOM   1742  CD2 TRP E 245      34.823   4.848  21.678  1.00 12.01           C  
ATOM   1743  NE1 TRP E 245      33.835   5.952  23.362  1.00 11.92           N  
ATOM   1744  CE2 TRP E 245      34.322   4.727  22.994  1.00 11.80           C  
ATOM   1745  CE3 TRP E 245      35.383   3.723  21.063  1.00 12.33           C  
ATOM   1746  CZ2 TRP E 245      34.361   3.525  23.707  1.00 12.17           C  
ATOM   1747  CZ3 TRP E 245      35.421   2.530  21.769  1.00 12.29           C  
ATOM   1748  CH2 TRP E 245      34.914   2.441  23.079  1.00 13.73           C  
ATOM   1749  N   GLY E 246      35.805  10.115  18.791  1.00 11.25           N  
ATOM   1750  CA  GLY E 246      36.479  10.817  17.723  1.00 10.82           C  
ATOM   1751  C   GLY E 246      35.620  11.897  17.110  1.00 11.25           C  
ATOM   1752  O   GLY E 246      34.394  11.868  17.206  1.00 11.64           O  
ATOM   1753  N   SER E 247      36.279  12.837  16.452  1.00 12.38           N  
ATOM   1754  CA  SER E 247      35.641  13.972  15.812  1.00 13.08           C  
ATOM   1755  C   SER E 247      34.529  13.600  14.825  1.00 13.43           C  
ATOM   1756  O   SER E 247      33.433  14.173  14.853  1.00 13.98           O  
ATOM   1757  CB  SER E 247      36.724  14.814  15.129  1.00 14.73           C  
ATOM   1758  OG  SER E 247      36.167  15.884  14.390  1.00 17.94           O  
ATOM   1759  N   TYR E 248      34.793  12.621  13.969  1.00 13.95           N  
ATOM   1760  CA  TYR E 248      33.808  12.224  12.980  1.00 13.09           C  
ATOM   1761  C   TYR E 248      32.552  11.592  13.548  1.00 13.55           C  
ATOM   1762  O   TYR E 248      31.445  11.943  13.138  1.00 13.52           O  
ATOM   1763  CB  TYR E 248      34.456  11.361  11.908  1.00 13.29           C  
ATOM   1764  CG  TYR E 248      35.319  12.196  11.007  1.00 10.99           C  
ATOM   1765  CD1 TYR E 248      34.763  12.897   9.937  1.00 10.83           C  
ATOM   1766  CD2 TYR E 248      36.678  12.312  11.238  1.00 11.08           C  
ATOM   1767  CE1 TYR E 248      35.543  13.691   9.118  1.00 10.83           C  
ATOM   1768  CE2 TYR E 248      37.469  13.105  10.429  1.00 11.87           C  
ATOM   1769  CZ  TYR E 248      36.895  13.787   9.369  1.00 11.36           C  
ATOM   1770  OH  TYR E 248      37.689  14.525   8.535  1.00 13.80           O  
ATOM   1771  N   ALA E 249      32.717  10.701  14.519  1.00 13.37           N  
ATOM   1772  CA  ALA E 249      31.573  10.064  15.158  1.00 13.42           C  
ATOM   1773  C   ALA E 249      30.771  11.168  15.845  1.00 14.31           C  
ATOM   1774  O   ALA E 249      29.534  11.157  15.842  1.00 13.97           O  
ATOM   1775  CB  ALA E 249      32.052   9.049  16.187  1.00 12.54           C  
ATOM   1776  N   GLN E 250      31.490  12.150  16.389  1.00 14.02           N  
ATOM   1777  CA  GLN E 250      30.864  13.263  17.096  1.00 15.26           C  
ATOM   1778  C   GLN E 250      29.961  14.157  16.246  1.00 14.44           C  
ATOM   1779  O   GLN E 250      29.145  14.903  16.785  1.00 13.78           O  
ATOM   1780  CB  GLN E 250      31.913  14.067  17.874  1.00 15.22           C  
ATOM   1781  CG  GLN E 250      32.408  13.320  19.122  1.00 15.48           C  
ATOM   1782  CD  GLN E 250      33.725  13.850  19.657  1.00 16.61           C  
ATOM   1783  OE1 GLN E 250      34.150  14.945  19.302  1.00 15.77           O  
ATOM   1784  NE2 GLN E 250      34.391  13.060  20.498  1.00 17.53           N  
ATOM   1785  N   LYS E 251      30.054  14.032  14.926  1.00 13.90           N  
ATOM   1786  CA  LYS E 251      29.205  14.810  14.033  1.00 15.31           C  
ATOM   1787  C   LYS E 251      27.734  14.397  14.198  1.00 15.91           C  
ATOM   1788  O   LYS E 251      26.821  15.179  13.918  1.00 16.11           O  
ATOM   1789  CB  LYS E 251      29.665  14.645  12.582  1.00 16.57           C  
ATOM   1790  CG  LYS E 251      30.993  15.341  12.260  1.00 18.81           C  
ATOM   1791  CD  LYS E 251      31.400  15.087  10.819  1.00 22.29           C  
ATOM   1792  CE  LYS E 251      32.335  16.164  10.281  1.00 24.38           C  
ATOM   1793  NZ  LYS E 251      33.651  16.204  10.973  1.00 27.44           N  
ATOM   1794  N   LYS E 252      27.510  13.182  14.695  1.00 16.68           N  
ATOM   1795  CA  LYS E 252      26.155  12.665  14.933  1.00 16.21           C  
ATOM   1796  C   LYS E 252      25.507  13.273  16.186  1.00 16.08           C  
ATOM   1797  O   LYS E 252      24.290  13.175  16.378  1.00 15.76           O  
ATOM   1798  CB  LYS E 252      26.181  11.139  15.110  1.00 17.35           C  
ATOM   1799  CG  LYS E 252      26.091  10.323  13.842  1.00 18.44           C  
ATOM   1800  CD  LYS E 252      27.374  10.377  13.065  1.00 20.13           C  
ATOM   1801  CE  LYS E 252      27.314   9.435  11.866  1.00 21.21           C  
ATOM   1802  NZ  LYS E 252      26.291   9.821  10.853  1.00 19.36           N  
ATOM   1803  N   GLY E 253      26.324  13.879  17.041  1.00 16.53           N  
ATOM   1804  CA  GLY E 253      25.827  14.459  18.280  1.00 18.23           C  
ATOM   1805  C   GLY E 253      24.593  15.335  18.170  1.00 18.87           C  
ATOM   1806  O   GLY E 253      23.693  15.242  18.997  1.00 18.12           O  
ATOM   1807  N   SER E 254      24.545  16.176  17.144  1.00 19.97           N  
ATOM   1808  CA  SER E 254      23.417  17.074  16.942  1.00 21.78           C  
ATOM   1809  C   SER E 254      22.115  16.330  16.662  1.00 22.84           C  
ATOM   1810  O   SER E 254      21.028  16.860  16.887  1.00 24.07           O  
ATOM   1811  CB  SER E 254      23.721  18.027  15.786  1.00 22.26           C  
ATOM   1812  OG  SER E 254      24.090  17.308  14.620  1.00 22.97           O  
ATOM   1813  N   ALA E 255      22.234  15.102  16.170  1.00 23.68           N  
ATOM   1814  CA  ALA E 255      21.082  14.272  15.828  1.00 24.14           C  
ATOM   1815  C   ALA E 255      20.421  13.593  17.030  1.00 23.86           C  
ATOM   1816  O   ALA E 255      19.315  13.068  16.921  1.00 24.87           O  
ATOM   1817  CB  ALA E 255      21.509  13.204  14.802  1.00 25.05           C  
ATOM   1818  N   ILE E 256      21.097  13.603  18.172  1.00 22.64           N  
ATOM   1819  CA  ILE E 256      20.591  12.945  19.369  1.00 20.13           C  
ATOM   1820  C   ILE E 256      19.952  13.904  20.374  1.00 20.55           C  
ATOM   1821  O   ILE E 256      20.475  14.993  20.644  1.00 19.48           O  
ATOM   1822  CB  ILE E 256      21.732  12.174  20.056  1.00 18.40           C  
ATOM   1823  CG1 ILE E 256      22.453  11.296  19.025  1.00 17.08           C  
ATOM   1824  CG2 ILE E 256      21.187  11.344  21.210  1.00 16.65           C  
ATOM   1825  CD1 ILE E 256      23.877  10.949  19.411  1.00 14.86           C  
ATOM   1826  N   ASP E 257      18.806  13.496  20.907  1.00 21.20           N  
ATOM   1827  CA  ASP E 257      18.078  14.276  21.906  1.00 23.02           C  
ATOM   1828  C   ASP E 257      18.821  14.061  23.230  1.00 23.10           C  
ATOM   1829  O   ASP E 257      18.633  13.041  23.884  1.00 23.11           O  
ATOM   1830  CB  ASP E 257      16.643  13.751  22.005  1.00 24.11           C  
ATOM   1831  CG  ASP E 257      15.750  14.620  22.869  1.00 25.99           C  
ATOM   1832  OD1 ASP E 257      16.215  15.151  23.907  1.00 27.45           O  
ATOM   1833  OD2 ASP E 257      14.561  14.750  22.510  1.00 27.28           O  
ATOM   1834  N   ARG E 258      19.608  15.052  23.644  1.00 25.08           N  
ATOM   1835  CA  ARG E 258      20.433  14.966  24.859  1.00 27.76           C  
ATOM   1836  C   ARG E 258      19.752  14.781  26.202  1.00 28.48           C  
ATOM   1837  O   ARG E 258      20.437  14.586  27.211  1.00 29.66           O  
ATOM   1838  CB  ARG E 258      21.386  16.157  24.966  1.00 28.27           C  
ATOM   1839  CG  ARG E 258      22.198  16.437  23.722  1.00 31.11           C  
ATOM   1840  CD  ARG E 258      23.023  15.251  23.256  1.00 31.38           C  
ATOM   1841  NE  ARG E 258      23.889  15.640  22.148  1.00 32.32           N  
ATOM   1842  CZ  ARG E 258      25.130  16.087  22.306  1.00 33.89           C  
ATOM   1843  NH1 ARG E 258      25.864  16.438  21.252  1.00 35.66           N  
ATOM   1844  NH2 ARG E 258      25.653  16.155  23.520  1.00 34.69           N  
ATOM   1845  N   LYS E 259      18.427  14.871  26.232  1.00 29.28           N  
ATOM   1846  CA  LYS E 259      17.691  14.692  27.479  1.00 30.25           C  
ATOM   1847  C   LYS E 259      17.032  13.312  27.474  1.00 30.57           C  
ATOM   1848  O   LYS E 259      16.896  12.663  28.521  1.00 31.93           O  
ATOM   1849  CB  LYS E 259      16.643  15.802  27.653  1.00 30.92           C  
ATOM   1850  CG  LYS E 259      17.209  17.236  27.631  1.00 30.71           C  
ATOM   1851  CD  LYS E 259      18.176  17.523  28.774  1.00 29.42           C  
ATOM   1852  CE  LYS E 259      18.835  18.889  28.596  1.00 30.25           C  
ATOM   1853  NZ  LYS E 259      19.871  19.214  29.637  1.00 28.03           N  
ATOM   1854  N   ARG E 260      16.677  12.861  26.272  1.00 28.38           N  
ATOM   1855  CA  ARG E 260      16.052  11.567  26.043  1.00 25.84           C  
ATOM   1856  C   ARG E 260      17.098  10.436  26.049  1.00 24.12           C  
ATOM   1857  O   ARG E 260      16.787   9.282  26.360  1.00 24.42           O  
ATOM   1858  CB  ARG E 260      15.335  11.626  24.696  1.00 26.96           C  
ATOM   1859  CG  ARG E 260      14.592  10.385  24.254  1.00 28.29           C  
ATOM   1860  CD  ARG E 260      13.918  10.660  22.908  1.00 29.05           C  
ATOM   1861  NE  ARG E 260      13.362   9.461  22.296  1.00 28.90           N  
ATOM   1862  CZ  ARG E 260      12.134   9.011  22.519  1.00 31.46           C  
ATOM   1863  NH1 ARG E 260      11.710   7.910  21.916  1.00 31.61           N  
ATOM   1864  NH2 ARG E 260      11.326   9.654  23.352  1.00 33.88           N  
ATOM   1865  N   HIS E 261      18.337  10.774  25.705  1.00 21.61           N  
ATOM   1866  CA  HIS E 261      19.427   9.805  25.646  1.00 20.10           C  
ATOM   1867  C   HIS E 261      20.675  10.396  26.253  1.00 19.10           C  
ATOM   1868  O   HIS E 261      20.778  11.606  26.425  1.00 20.23           O  
ATOM   1869  CB  HIS E 261      19.735   9.416  24.193  1.00 18.53           C  
ATOM   1870  CG  HIS E 261      18.565   8.845  23.459  1.00 15.96           C  
ATOM   1871  ND1 HIS E 261      18.020   7.621  23.771  1.00 14.59           N  
ATOM   1872  CD2 HIS E 261      17.844   9.324  22.422  1.00 14.39           C  
ATOM   1873  CE1 HIS E 261      17.017   7.365  22.954  1.00 15.01           C  
ATOM   1874  NE2 HIS E 261      16.889   8.384  22.126  1.00 15.25           N  
ATOM   1875  N   HIS E 262      21.634   9.535  26.550  1.00 19.05           N  
ATOM   1876  CA  HIS E 262      22.891   9.964  27.133  1.00 19.32           C  
ATOM   1877  C   HIS E 262      23.943   9.929  26.063  1.00 18.77           C  
ATOM   1878  O   HIS E 262      24.060   8.935  25.354  1.00 20.30           O  
ATOM   1879  CB  HIS E 262      23.282   9.031  28.268  1.00 19.78           C  
ATOM   1880  CG  HIS E 262      22.283   9.003  29.376  1.00 21.93           C  
ATOM   1881  ND1 HIS E 262      22.079  10.076  30.217  1.00 22.37           N  
ATOM   1882  CD2 HIS E 262      21.404   8.050  29.759  1.00 21.97           C  
ATOM   1883  CE1 HIS E 262      21.114   9.786  31.070  1.00 23.26           C  
ATOM   1884  NE2 HIS E 262      20.688   8.562  30.813  1.00 23.19           N  
ATOM   1885  N   VAL E 263      24.668  11.027  25.900  1.00 17.21           N  
ATOM   1886  CA  VAL E 263      25.719  11.089  24.895  1.00 16.16           C  
ATOM   1887  C   VAL E 263      27.051  11.373  25.579  1.00 16.34           C  
ATOM   1888  O   VAL E 263      27.202  12.382  26.267  1.00 16.26           O  
ATOM   1889  CB  VAL E 263      25.418  12.169  23.826  1.00 16.17           C  
ATOM   1890  CG1 VAL E 263      26.538  12.234  22.798  1.00 15.76           C  
ATOM   1891  CG2 VAL E 263      24.100  11.865  23.139  1.00 14.89           C  
ATOM   1892  N   LEU E 264      27.970  10.418  25.468  1.00 16.51           N  
ATOM   1893  CA  LEU E 264      29.314  10.508  26.038  1.00 15.88           C  
ATOM   1894  C   LEU E 264      30.249  10.635  24.847  1.00 15.44           C  
ATOM   1895  O   LEU E 264      30.162   9.843  23.908  1.00 15.74           O  
ATOM   1896  CB  LEU E 264      29.648   9.240  26.835  1.00 15.40           C  
ATOM   1897  CG  LEU E 264      29.058   9.071  28.240  1.00 17.67           C  
ATOM   1898  CD1 LEU E 264      27.571   9.340  28.254  1.00 17.42           C  
ATOM   1899  CD2 LEU E 264      29.340   7.666  28.735  1.00 17.87           C  
ATOM   1900  N   GLN E 265      31.146  11.616  24.890  1.00 14.53           N  
ATOM   1901  CA  GLN E 265      32.053  11.874  23.788  1.00 13.65           C  
ATOM   1902  C   GLN E 265      33.483  11.963  24.254  1.00 12.44           C  
ATOM   1903  O   GLN E 265      33.764  12.554  25.286  1.00 12.85           O  
ATOM   1904  CB  GLN E 265      31.675  13.190  23.112  1.00 14.83           C  
ATOM   1905  CG  GLN E 265      30.206  13.290  22.708  1.00 16.01           C  
ATOM   1906  CD  GLN E 265      29.843  14.639  22.117  1.00 18.09           C  
ATOM   1907  OE1 GLN E 265      28.989  15.351  22.640  1.00 20.61           O  
ATOM   1908  NE2 GLN E 265      30.484  14.993  21.032  1.00 16.03           N  
ATOM   1909  N   THR E 266      34.391  11.386  23.480  1.00 11.34           N  
ATOM   1910  CA  THR E 266      35.800  11.418  23.816  1.00 10.32           C  
ATOM   1911  C   THR E 266      36.629  11.210  22.563  1.00 10.16           C  
ATOM   1912  O   THR E 266      36.085  10.993  21.482  1.00 10.13           O  
ATOM   1913  CB  THR E 266      36.171  10.363  24.867  1.00  9.84           C  
ATOM   1914  OG1 THR E 266      37.481  10.654  25.359  1.00 10.95           O  
ATOM   1915  CG2 THR E 266      36.153   8.943  24.267  1.00  8.70           C  
ATOM   1916  N   ALA E 267      37.944  11.316  22.712  1.00 10.31           N  
ATOM   1917  CA  ALA E 267      38.858  11.145  21.602  1.00 11.28           C  
ATOM   1918  C   ALA E 267      38.830   9.708  21.093  1.00 13.17           C  
ATOM   1919  O   ALA E 267      38.501   8.768  21.815  1.00 14.55           O  
ATOM   1920  CB  ALA E 267      40.276  11.517  22.025  1.00  9.68           C  
ATOM   1921  N   HIS E 268      39.201   9.549  19.836  1.00 14.03           N  
ATOM   1922  CA  HIS E 268      39.243   8.252  19.204  1.00 14.07           C  
ATOM   1923  C   HIS E 268      40.346   7.443  19.895  1.00 14.52           C  
ATOM   1924  O   HIS E 268      41.399   7.989  20.248  1.00 14.17           O  
ATOM   1925  CB  HIS E 268      39.551   8.455  17.729  1.00 12.88           C  
ATOM   1926  CG  HIS E 268      39.361   7.229  16.903  1.00 13.50           C  
ATOM   1927  ND1 HIS E 268      40.322   6.249  16.804  1.00 12.08           N  
ATOM   1928  CD2 HIS E 268      38.325   6.826  16.132  1.00 13.03           C  
ATOM   1929  CE1 HIS E 268      39.887   5.292  16.005  1.00 13.97           C  
ATOM   1930  NE2 HIS E 268      38.678   5.620  15.584  1.00 13.69           N  
ATOM   1931  N   PRO E 269      40.103   6.141  20.137  1.00 14.50           N  
ATOM   1932  CA  PRO E 269      41.088   5.278  20.796  1.00 14.46           C  
ATOM   1933  C   PRO E 269      42.364   4.958  20.003  1.00 14.59           C  
ATOM   1934  O   PRO E 269      43.266   4.313  20.526  1.00 14.67           O  
ATOM   1935  CB  PRO E 269      40.269   4.028  21.142  1.00 13.81           C  
ATOM   1936  CG  PRO E 269      39.245   3.986  20.057  1.00 12.77           C  
ATOM   1937  CD  PRO E 269      38.822   5.429  19.968  1.00 13.31           C  
ATOM   1938  N   SER E 270      42.459   5.413  18.759  1.00 14.78           N  
ATOM   1939  CA  SER E 270      43.668   5.166  17.976  1.00 15.76           C  
ATOM   1940  C   SER E 270      44.856   5.809  18.699  1.00 16.07           C  
ATOM   1941  O   SER E 270      44.697   6.831  19.371  1.00 16.07           O  
ATOM   1942  CB  SER E 270      43.554   5.782  16.572  1.00 15.72           C  
ATOM   1943  OG  SER E 270      44.846   6.007  16.009  1.00 15.46           O  
ATOM   1944  N   PRO E 271      46.058   5.218  18.566  1.00 15.90           N  
ATOM   1945  CA  PRO E 271      47.263   5.752  19.208  1.00 15.53           C  
ATOM   1946  C   PRO E 271      47.488   7.224  18.865  1.00 16.07           C  
ATOM   1947  O   PRO E 271      48.032   7.985  19.666  1.00 15.83           O  
ATOM   1948  CB  PRO E 271      48.369   4.874  18.622  1.00 15.19           C  
ATOM   1949  CG  PRO E 271      47.693   3.551  18.500  1.00 15.85           C  
ATOM   1950  CD  PRO E 271      46.342   3.923  17.918  1.00 15.31           C  
ATOM   1951  N   LEU E 272      47.039   7.628  17.681  1.00 15.72           N  
ATOM   1952  CA  LEU E 272      47.214   9.005  17.245  1.00 16.24           C  
ATOM   1953  C   LEU E 272      46.367  10.032  17.979  1.00 15.81           C  
ATOM   1954  O   LEU E 272      46.614  11.225  17.847  1.00 16.16           O  
ATOM   1955  CB  LEU E 272      46.952   9.115  15.747  1.00 16.84           C  
ATOM   1956  CG  LEU E 272      48.031   8.518  14.846  1.00 16.80           C  
ATOM   1957  CD1 LEU E 272      47.518   8.389  13.418  1.00 18.24           C  
ATOM   1958  CD2 LEU E 272      49.275   9.385  14.904  1.00 16.62           C  
ATOM   1959  N   SER E 273      45.402   9.582  18.779  1.00 16.22           N  
ATOM   1960  CA  SER E 273      44.511  10.506  19.491  1.00 15.54           C  
ATOM   1961  C   SER E 273      44.085  10.071  20.885  1.00 15.42           C  
ATOM   1962  O   SER E 273      43.487  10.853  21.614  1.00 15.83           O  
ATOM   1963  CB  SER E 273      43.233  10.698  18.669  1.00 14.39           C  
ATOM   1964  OG  SER E 273      42.681   9.435  18.318  1.00 13.98           O  
ATOM   1965  N   VAL E 274      44.357   8.820  21.237  1.00 15.92           N  
ATOM   1966  CA  VAL E 274      43.942   8.261  22.524  1.00 15.50           C  
ATOM   1967  C   VAL E 274      44.314   9.105  23.730  1.00 17.01           C  
ATOM   1968  O   VAL E 274      43.523   9.229  24.671  1.00 15.73           O  
ATOM   1969  CB  VAL E 274      44.451   6.795  22.700  1.00 14.73           C  
ATOM   1970  CG1 VAL E 274      45.968   6.755  22.927  1.00 13.20           C  
ATOM   1971  CG2 VAL E 274      43.680   6.097  23.817  1.00 12.48           C  
ATOM   1972  N   TYR E 275      45.487   9.733  23.660  1.00 18.62           N  
ATOM   1973  CA  TYR E 275      46.007  10.584  24.728  1.00 20.53           C  
ATOM   1974  C   TYR E 275      45.221  11.879  24.902  1.00 21.11           C  
ATOM   1975  O   TYR E 275      45.491  12.652  25.822  1.00 22.48           O  
ATOM   1976  CB  TYR E 275      47.489  10.913  24.479  1.00 22.29           C  
ATOM   1977  CG  TYR E 275      47.760  11.698  23.207  1.00 24.51           C  
ATOM   1978  CD1 TYR E 275      47.727  13.093  23.210  1.00 25.05           C  
ATOM   1979  CD2 TYR E 275      48.056  11.045  22.004  1.00 24.66           C  
ATOM   1980  CE1 TYR E 275      47.979  13.821  22.052  1.00 27.03           C  
ATOM   1981  CE2 TYR E 275      48.312  11.763  20.842  1.00 26.80           C  
ATOM   1982  CZ  TYR E 275      48.271  13.154  20.872  1.00 27.26           C  
ATOM   1983  OH  TYR E 275      48.528  13.893  19.741  1.00 28.56           O  
ATOM   1984  N   ARG E 276      44.271  12.129  24.010  1.00 20.25           N  
ATOM   1985  CA  ARG E 276      43.473  13.339  24.085  1.00 20.80           C  
ATOM   1986  C   ARG E 276      42.174  13.168  24.865  1.00 20.72           C  
ATOM   1987  O   ARG E 276      41.224  13.927  24.657  1.00 21.72           O  
ATOM   1988  CB  ARG E 276      43.158  13.852  22.685  1.00 22.02           C  
ATOM   1989  CG  ARG E 276      44.365  14.264  21.893  1.00 23.72           C  
ATOM   1990  CD  ARG E 276      43.921  14.928  20.624  1.00 26.23           C  
ATOM   1991  NE  ARG E 276      45.057  15.279  19.786  1.00 29.02           N  
ATOM   1992  CZ  ARG E 276      45.309  16.507  19.353  1.00 30.65           C  
ATOM   1993  NH1 ARG E 276      46.371  16.728  18.586  1.00 31.68           N  
ATOM   1994  NH2 ARG E 276      44.504  17.511  19.693  1.00 30.57           N  
ATOM   1995  N   GLY E 277      42.096  12.157  25.723  1.00 19.63           N  
ATOM   1996  CA  GLY E 277      40.881  11.987  26.493  1.00 18.37           C  
ATOM   1997  C   GLY E 277      40.313  10.589  26.572  1.00 18.15           C  
ATOM   1998  O   GLY E 277      39.598  10.284  27.528  1.00 18.33           O  
ATOM   1999  N   PHE E 278      40.599   9.736  25.590  1.00 17.30           N  
ATOM   2000  CA  PHE E 278      40.061   8.388  25.643  1.00 16.01           C  
ATOM   2001  C   PHE E 278      40.562   7.702  26.907  1.00 15.18           C  
ATOM   2002  O   PHE E 278      39.777   7.125  27.658  1.00 15.32           O  
ATOM   2003  CB  PHE E 278      40.414   7.560  24.402  1.00 15.91           C  
ATOM   2004  CG  PHE E 278      39.748   6.210  24.389  1.00 14.54           C  
ATOM   2005  CD1 PHE E 278      38.430   6.080  23.951  1.00 12.93           C  
ATOM   2006  CD2 PHE E 278      40.412   5.084  24.886  1.00 14.51           C  
ATOM   2007  CE1 PHE E 278      37.786   4.868  24.011  1.00 13.28           C  
ATOM   2008  CE2 PHE E 278      39.769   3.852  24.949  1.00 13.85           C  
ATOM   2009  CZ  PHE E 278      38.453   3.743  24.512  1.00 14.33           C  
ATOM   2010  N   PHE E 279      41.865   7.758  27.152  1.00 14.58           N  
ATOM   2011  CA  PHE E 279      42.390   7.160  28.367  1.00 14.94           C  
ATOM   2012  C   PHE E 279      41.876   7.988  29.550  1.00 14.70           C  
ATOM   2013  O   PHE E 279      42.125   9.186  29.638  1.00 14.68           O  
ATOM   2014  CB  PHE E 279      43.924   7.112  28.352  1.00 15.95           C  
ATOM   2015  CG  PHE E 279      44.495   5.960  27.565  1.00 16.79           C  
ATOM   2016  CD1 PHE E 279      45.735   6.075  26.943  1.00 16.19           C  
ATOM   2017  CD2 PHE E 279      43.789   4.751  27.444  1.00 17.51           C  
ATOM   2018  CE1 PHE E 279      46.268   5.005  26.209  1.00 16.46           C  
ATOM   2019  CE2 PHE E 279      44.314   3.679  26.714  1.00 15.33           C  
ATOM   2020  CZ  PHE E 279      45.553   3.810  26.098  1.00 15.89           C  
ATOM   2021  N   GLY E 280      41.090   7.346  30.408  1.00 14.94           N  
ATOM   2022  CA  GLY E 280      40.530   8.002  31.572  1.00 14.22           C  
ATOM   2023  C   GLY E 280      39.079   8.400  31.379  1.00 13.74           C  
ATOM   2024  O   GLY E 280      38.438   8.862  32.320  1.00 13.42           O  
ATOM   2025  N   CYS E 281      38.545   8.188  30.177  1.00 13.77           N  
ATOM   2026  CA  CYS E 281      37.162   8.562  29.876  1.00 13.80           C  
ATOM   2027  C   CYS E 281      36.108   7.784  30.659  1.00 14.09           C  
ATOM   2028  O   CYS E 281      35.001   8.280  30.862  1.00 14.55           O  
ATOM   2029  CB  CYS E 281      36.874   8.505  28.362  1.00 13.72           C  
ATOM   2030  SG  CYS E 281      36.614   6.860  27.663  1.00 13.94           S  
ATOM   2031  N   ARG E 282      36.447   6.565  31.078  1.00 14.03           N  
ATOM   2032  CA  ARG E 282      35.552   5.712  31.868  1.00 13.62           C  
ATOM   2033  C   ARG E 282      34.159   5.536  31.269  1.00 13.05           C  
ATOM   2034  O   ARG E 282      33.186   5.341  31.989  1.00 11.80           O  
ATOM   2035  CB  ARG E 282      35.441   6.243  33.303  1.00 15.74           C  
ATOM   2036  CG  ARG E 282      36.779   6.617  33.945  1.00 18.66           C  
ATOM   2037  CD  ARG E 282      36.751   6.414  35.448  1.00 22.40           C  
ATOM   2038  NE  ARG E 282      36.715   4.985  35.770  1.00 27.48           N  
ATOM   2039  CZ  ARG E 282      36.218   4.458  36.886  1.00 27.81           C  
ATOM   2040  NH1 ARG E 282      36.243   3.148  37.054  1.00 27.85           N  
ATOM   2041  NH2 ARG E 282      35.686   5.229  37.825  1.00 30.10           N  
ATOM   2042  N   HIS E 283      34.091   5.521  29.941  1.00 13.83           N  
ATOM   2043  CA  HIS E 283      32.831   5.375  29.223  1.00 14.05           C  
ATOM   2044  C   HIS E 283      32.090   4.064  29.495  1.00 13.86           C  
ATOM   2045  O   HIS E 283      30.860   4.014  29.464  1.00 12.62           O  
ATOM   2046  CB  HIS E 283      33.074   5.505  27.716  1.00 14.53           C  
ATOM   2047  CG  HIS E 283      33.124   6.918  27.215  1.00 15.51           C  
ATOM   2048  ND1 HIS E 283      33.401   7.998  28.028  1.00 16.21           N  
ATOM   2049  CD2 HIS E 283      32.953   7.422  25.967  1.00 14.99           C  
ATOM   2050  CE1 HIS E 283      33.405   9.103  27.301  1.00 14.29           C  
ATOM   2051  NE2 HIS E 283      33.137   8.781  26.049  1.00 15.25           N  
ATOM   2052  N   PHE E 284      32.843   3.004  29.755  1.00 14.27           N  
ATOM   2053  CA  PHE E 284      32.260   1.683  29.999  1.00 14.10           C  
ATOM   2054  C   PHE E 284      31.539   1.584  31.335  1.00 14.35           C  
ATOM   2055  O   PHE E 284      30.402   1.126  31.403  1.00 14.37           O  
ATOM   2056  CB  PHE E 284      33.345   0.626  29.864  1.00 13.50           C  
ATOM   2057  CG  PHE E 284      34.146   0.768  28.610  1.00 11.48           C  
ATOM   2058  CD1 PHE E 284      35.429   1.302  28.650  1.00 11.11           C  
ATOM   2059  CD2 PHE E 284      33.606   0.410  27.384  1.00 11.62           C  
ATOM   2060  CE1 PHE E 284      36.168   1.479  27.483  1.00 12.61           C  
ATOM   2061  CE2 PHE E 284      34.330   0.578  26.201  1.00 11.13           C  
ATOM   2062  CZ  PHE E 284      35.617   1.115  26.248  1.00 12.03           C  
ATOM   2063  N   SER E 285      32.182   2.060  32.390  1.00 14.82           N  
ATOM   2064  CA  SER E 285      31.568   2.052  33.706  1.00 15.51           C  
ATOM   2065  C   SER E 285      30.416   3.067  33.696  1.00 15.55           C  
ATOM   2066  O   SER E 285      29.305   2.778  34.163  1.00 16.09           O  
ATOM   2067  CB  SER E 285      32.605   2.421  34.771  1.00 15.23           C  
ATOM   2068  OG  SER E 285      33.131   3.719  34.559  1.00 13.88           O  
ATOM   2069  N   LYS E 286      30.675   4.247  33.130  1.00 15.69           N  
ATOM   2070  CA  LYS E 286      29.658   5.284  33.049  1.00 14.44           C  
ATOM   2071  C   LYS E 286      28.427   4.816  32.292  1.00 14.13           C  
ATOM   2072  O   LYS E 286      27.310   5.152  32.667  1.00 15.00           O  
ATOM   2073  CB  LYS E 286      30.208   6.539  32.391  1.00 15.02           C  
ATOM   2074  CG  LYS E 286      31.177   7.301  33.234  1.00 13.88           C  
ATOM   2075  CD  LYS E 286      31.685   8.509  32.469  1.00 14.28           C  
ATOM   2076  CE  LYS E 286      32.545   9.377  33.366  1.00 15.57           C  
ATOM   2077  NZ  LYS E 286      31.765   9.765  34.575  1.00 15.37           N  
ATOM   2078  N   THR E 287      28.626   4.044  31.227  1.00 14.28           N  
ATOM   2079  CA  THR E 287      27.504   3.544  30.445  1.00 13.70           C  
ATOM   2080  C   THR E 287      26.619   2.668  31.319  1.00 14.22           C  
ATOM   2081  O   THR E 287      25.390   2.806  31.318  1.00 13.15           O  
ATOM   2082  CB  THR E 287      27.977   2.725  29.233  1.00 14.26           C  
ATOM   2083  OG1 THR E 287      28.590   3.596  28.279  1.00 14.23           O  
ATOM   2084  CG2 THR E 287      26.798   2.018  28.571  1.00 13.38           C  
ATOM   2085  N   ASN E 288      27.250   1.780  32.082  1.00 15.38           N  
ATOM   2086  CA  ASN E 288      26.503   0.883  32.959  1.00 16.21           C  
ATOM   2087  C   ASN E 288      25.758   1.633  34.061  1.00 16.86           C  
ATOM   2088  O   ASN E 288      24.626   1.279  34.388  1.00 17.18           O  
ATOM   2089  CB  ASN E 288      27.398  -0.242  33.495  1.00 15.99           C  
ATOM   2090  CG  ASN E 288      27.665  -1.307  32.444  1.00 15.29           C  
ATOM   2091  OD1 ASN E 288      26.934  -1.399  31.468  1.00 15.98           O  
ATOM   2092  ND2 ASN E 288      28.707  -2.094  32.626  1.00 14.71           N  
ATOM   2093  N   GLU E 289      26.354   2.707  34.575  1.00 17.31           N  
ATOM   2094  CA  GLU E 289      25.709   3.524  35.601  1.00 17.76           C  
ATOM   2095  C   GLU E 289      24.449   4.157  35.009  1.00 17.51           C  
ATOM   2096  O   GLU E 289      23.374   4.139  35.619  1.00 17.58           O  
ATOM   2097  CB  GLU E 289      26.658   4.624  36.077  1.00 18.35           C  
ATOM   2098  CG  GLU E 289      27.824   4.113  36.910  1.00 21.27           C  
ATOM   2099  CD  GLU E 289      29.000   5.082  36.954  1.00 23.35           C  
ATOM   2100  OE1 GLU E 289      30.076   4.690  37.466  1.00 24.41           O  
ATOM   2101  OE2 GLU E 289      28.864   6.222  36.455  1.00 23.83           O  
ATOM   2102  N   LEU E 290      24.581   4.696  33.803  1.00 17.80           N  
ATOM   2103  CA  LEU E 290      23.462   5.323  33.127  1.00 17.64           C  
ATOM   2104  C   LEU E 290      22.388   4.295  32.827  1.00 19.00           C  
ATOM   2105  O   LEU E 290      21.204   4.561  33.038  1.00 19.64           O  
ATOM   2106  CB  LEU E 290      23.936   6.019  31.855  1.00 18.22           C  
ATOM   2107  CG  LEU E 290      24.871   7.194  32.163  1.00 17.44           C  
ATOM   2108  CD1 LEU E 290      25.526   7.692  30.910  1.00 17.12           C  
ATOM   2109  CD2 LEU E 290      24.108   8.298  32.853  1.00 17.39           C  
ATOM   2110  N   LEU E 291      22.802   3.105  32.393  1.00 20.12           N  
ATOM   2111  CA  LEU E 291      21.857   2.029  32.095  1.00 20.64           C  
ATOM   2112  C   LEU E 291      21.080   1.647  33.358  1.00 22.02           C  
ATOM   2113  O   LEU E 291      19.846   1.613  33.349  1.00 21.06           O  
ATOM   2114  CB  LEU E 291      22.584   0.802  31.525  1.00 19.25           C  
ATOM   2115  CG  LEU E 291      23.062   0.895  30.071  1.00 19.80           C  
ATOM   2116  CD1 LEU E 291      23.742  -0.408  29.660  1.00 18.82           C  
ATOM   2117  CD2 LEU E 291      21.885   1.193  29.143  1.00 19.26           C  
ATOM   2118  N   GLN E 292      21.808   1.405  34.446  1.00 24.31           N  
ATOM   2119  CA  GLN E 292      21.207   1.040  35.728  1.00 27.79           C  
ATOM   2120  C   GLN E 292      20.210   2.093  36.197  1.00 27.86           C  
ATOM   2121  O   GLN E 292      19.138   1.756  36.695  1.00 28.41           O  
ATOM   2122  CB  GLN E 292      22.283   0.841  36.797  1.00 30.57           C  
ATOM   2123  CG  GLN E 292      23.182  -0.370  36.576  1.00 35.25           C  
ATOM   2124  CD  GLN E 292      22.578  -1.673  37.081  1.00 38.26           C  
ATOM   2125  OE1 GLN E 292      21.391  -1.951  36.882  1.00 40.17           O  
ATOM   2126  NE2 GLN E 292      23.403  -2.488  37.731  1.00 39.34           N  
ATOM   2127  N   LYS E 293      20.540   3.367  36.017  1.00 28.11           N  
ATOM   2128  CA  LYS E 293      19.623   4.421  36.423  1.00 28.59           C  
ATOM   2129  C   LYS E 293      18.358   4.407  35.568  1.00 28.77           C  
ATOM   2130  O   LYS E 293      17.287   4.787  36.039  1.00 28.84           O  
ATOM   2131  CB  LYS E 293      20.288   5.792  36.363  1.00 29.45           C  
ATOM   2132  CG  LYS E 293      21.117   6.133  37.586  1.00 31.39           C  
ATOM   2133  CD  LYS E 293      21.491   7.621  37.590  1.00 31.49           C  
ATOM   2134  CE  LYS E 293      22.323   7.981  38.799  1.00 30.81           C  
ATOM   2135  NZ  LYS E 293      22.742   9.399  38.740  1.00 32.62           N  
ATOM   2136  N   SER E 294      18.485   3.985  34.311  1.00 28.75           N  
ATOM   2137  CA  SER E 294      17.338   3.902  33.410  1.00 28.89           C  
ATOM   2138  C   SER E 294      16.568   2.595  33.624  1.00 28.63           C  
ATOM   2139  O   SER E 294      15.550   2.349  32.974  1.00 29.57           O  
ATOM   2140  CB  SER E 294      17.780   3.997  31.947  1.00 29.65           C  
ATOM   2141  OG  SER E 294      18.218   5.306  31.623  1.00 32.94           O  
ATOM   2142  N   GLY E 295      17.070   1.748  34.513  1.00 28.28           N  
ATOM   2143  CA  GLY E 295      16.408   0.488  34.791  1.00 28.09           C  
ATOM   2144  C   GLY E 295      16.728  -0.611  33.799  1.00 27.81           C  
ATOM   2145  O   GLY E 295      15.964  -1.565  33.642  1.00 27.58           O  
ATOM   2146  N   LYS E 296      17.868  -0.493  33.132  1.00 27.70           N  
ATOM   2147  CA  LYS E 296      18.258  -1.496  32.156  1.00 27.64           C  
ATOM   2148  C   LYS E 296      19.419  -2.315  32.685  1.00 26.87           C  
ATOM   2149  O   LYS E 296      20.199  -1.841  33.514  1.00 26.81           O  
ATOM   2150  CB  LYS E 296      18.630  -0.828  30.826  1.00 26.95           C  
ATOM   2151  CG  LYS E 296      17.538   0.072  30.283  1.00 26.59           C  
ATOM   2152  CD  LYS E 296      17.904   0.639  28.943  1.00 25.80           C  
ATOM   2153  CE  LYS E 296      16.734   1.390  28.326  1.00 26.06           C  
ATOM   2154  NZ  LYS E 296      16.987   1.615  26.864  1.00 26.60           N  
ATOM   2155  N   LYS E 297      19.505  -3.559  32.231  1.00 26.95           N  
ATOM   2156  CA  LYS E 297      20.583  -4.454  32.630  1.00 27.18           C  
ATOM   2157  C   LYS E 297      21.877  -3.849  32.063  1.00 26.10           C  
ATOM   2158  O   LYS E 297      21.884  -3.313  30.954  1.00 25.59           O  
ATOM   2159  CB  LYS E 297      20.335  -5.854  32.047  1.00 29.46           C  
ATOM   2160  CG  LYS E 297      21.312  -6.934  32.518  1.00 32.71           C  
ATOM   2161  CD  LYS E 297      20.947  -8.310  31.956  1.00 34.07           C  
ATOM   2162  CE  LYS E 297      21.740  -9.419  32.643  1.00 35.09           C  
ATOM   2163  NZ  LYS E 297      23.208  -9.262  32.479  1.00 36.18           N  
ATOM   2164  N   PRO E 298      22.964  -3.856  32.845  1.00 24.61           N  
ATOM   2165  CA  PRO E 298      24.230  -3.295  32.367  1.00 22.90           C  
ATOM   2166  C   PRO E 298      24.891  -4.215  31.350  1.00 21.72           C  
ATOM   2167  O   PRO E 298      24.553  -5.390  31.252  1.00 21.24           O  
ATOM   2168  CB  PRO E 298      25.061  -3.234  33.638  1.00 23.46           C  
ATOM   2169  CG  PRO E 298      24.620  -4.476  34.352  1.00 24.42           C  
ATOM   2170  CD  PRO E 298      23.110  -4.395  34.208  1.00 23.92           C  
ATOM   2171  N   ILE E 299      25.843  -3.678  30.603  1.00 19.75           N  
ATOM   2172  CA  ILE E 299      26.562  -4.464  29.626  1.00 18.36           C  
ATOM   2173  C   ILE E 299      27.659  -5.193  30.378  1.00 18.44           C  
ATOM   2174  O   ILE E 299      28.315  -4.620  31.250  1.00 18.16           O  
ATOM   2175  CB  ILE E 299      27.238  -3.573  28.542  1.00 17.61           C  
ATOM   2176  CG1 ILE E 299      26.190  -2.765  27.770  1.00 17.40           C  
ATOM   2177  CG2 ILE E 299      28.109  -4.414  27.625  1.00 16.19           C  
ATOM   2178  CD1 ILE E 299      25.076  -3.592  27.168  1.00 17.14           C  
ATOM   2179  N   ASP E 300      27.824  -6.472  30.076  1.00 17.41           N  
ATOM   2180  CA  ASP E 300      28.886  -7.252  30.681  1.00 17.36           C  
ATOM   2181  C   ASP E 300      30.012  -7.095  29.657  1.00 17.41           C  
ATOM   2182  O   ASP E 300      30.061  -7.818  28.659  1.00 16.34           O  
ATOM   2183  CB  ASP E 300      28.466  -8.723  30.827  1.00 17.17           C  
ATOM   2184  CG  ASP E 300      29.511  -9.563  31.526  1.00 17.51           C  
ATOM   2185  OD1 ASP E 300      29.193 -10.711  31.882  1.00 17.48           O  
ATOM   2186  OD2 ASP E 300      30.650  -9.082  31.722  1.00 16.91           O  
ATOM   2187  N   TRP E 301      30.883  -6.112  29.888  1.00 17.34           N  
ATOM   2188  CA  TRP E 301      31.995  -5.816  28.982  1.00 17.12           C  
ATOM   2189  C   TRP E 301      33.003  -6.945  28.893  1.00 17.73           C  
ATOM   2190  O   TRP E 301      33.783  -7.024  27.943  1.00 16.99           O  
ATOM   2191  CB  TRP E 301      32.689  -4.520  29.400  1.00 16.11           C  
ATOM   2192  CG  TRP E 301      31.770  -3.338  29.375  1.00 15.45           C  
ATOM   2193  CD1 TRP E 301      31.219  -2.712  30.453  1.00 14.67           C  
ATOM   2194  CD2 TRP E 301      31.292  -2.640  28.213  1.00 15.61           C  
ATOM   2195  NE1 TRP E 301      30.427  -1.668  30.041  1.00 14.95           N  
ATOM   2196  CE2 TRP E 301      30.451  -1.595  28.673  1.00 14.78           C  
ATOM   2197  CE3 TRP E 301      31.492  -2.792  26.829  1.00 14.81           C  
ATOM   2198  CZ2 TRP E 301      29.804  -0.699  27.795  1.00 14.41           C  
ATOM   2199  CZ3 TRP E 301      30.847  -1.899  25.949  1.00 14.20           C  
ATOM   2200  CH2 TRP E 301      30.013  -0.864  26.442  1.00 14.64           C  
ATOM   2201  N   LYS E 302      32.962  -7.831  29.879  1.00 17.58           N  
ATOM   2202  CA  LYS E 302      33.869  -8.966  29.922  1.00 18.52           C  
ATOM   2203  C   LYS E 302      33.335 -10.108  29.068  1.00 17.37           C  
ATOM   2204  O   LYS E 302      34.077 -11.006  28.683  1.00 18.18           O  
ATOM   2205  CB  LYS E 302      34.057  -9.416  31.378  1.00 18.79           C  
ATOM   2206  CG  LYS E 302      35.174 -10.412  31.570  1.00 20.94           C  
ATOM   2207  CD  LYS E 302      35.531 -10.562  33.037  1.00 22.24           C  
ATOM   2208  CE  LYS E 302      36.618 -11.618  33.242  1.00 21.37           C  
ATOM   2209  NZ  LYS E 302      36.912 -11.756  34.696  1.00 21.36           N  
ATOM   2210  N   GLU E 303      32.043 -10.064  28.770  1.00 17.74           N  
ATOM   2211  CA  GLU E 303      31.393 -11.098  27.975  1.00 17.31           C  
ATOM   2212  C   GLU E 303      31.742 -10.986  26.488  1.00 16.99           C  
ATOM   2213  O   GLU E 303      30.991 -10.417  25.691  1.00 16.05           O  
ATOM   2214  CB  GLU E 303      29.884 -11.030  28.189  1.00 17.23           C  
ATOM   2215  CG  GLU E 303      29.110 -12.142  27.546  1.00 18.19           C  
ATOM   2216  CD  GLU E 303      27.690 -12.165  28.036  1.00 20.00           C  
ATOM   2217  OE1 GLU E 303      26.784 -11.789  27.266  1.00 20.46           O  
ATOM   2218  OE2 GLU E 303      27.478 -12.531  29.209  1.00 20.41           O  
ATOM   2219  N   LEU E 304      32.895 -11.539  26.141  1.00 17.73           N  
ATOM   2220  CA  LEU E 304      33.402 -11.536  24.779  1.00 18.79           C  
ATOM   2221  C   LEU E 304      33.769 -12.949  24.316  1.00 20.05           C  
ATOM   2222  O   LEU E 304      33.971 -13.834  25.170  1.00 21.18           O  
ATOM   2223  CB  LEU E 304      34.636 -10.636  24.694  1.00 18.99           C  
ATOM   2224  CG  LEU E 304      34.384  -9.129  24.760  1.00 18.31           C  
ATOM   2225  CD1 LEU E 304      35.713  -8.393  24.784  1.00 18.53           C  
ATOM   2226  CD2 LEU E 304      33.550  -8.699  23.561  1.00 18.25           C  
ATOM   2227  OXT LEU E 304      33.880 -13.157  23.093  1.00 21.60           O  
TER    2228      LEU E 304                                                      
HETATM 2229  N1  URA E  55      38.716   2.988  13.992  1.00 29.91           N  
HETATM 2230  C2  URA E  55      37.356   3.279  13.856  1.00 28.95           C  
HETATM 2231  O2  URA E  55      36.904   4.408  13.905  1.00 24.50           O  
HETATM 2232  N3  URA E  55      36.555   2.181  13.656  1.00 29.90           N  
HETATM 2233  C4  URA E  55      36.948   0.856  13.558  1.00 28.97           C  
HETATM 2234  O4  URA E  55      36.099  -0.007  13.275  1.00 29.57           O  
HETATM 2235  C5  URA E  55      38.350   0.637  13.711  1.00 28.27           C  
HETATM 2236  C6  URA E  55      39.171   1.682  13.920  1.00 29.66           C  
HETATM 2237  O   HOH A 407      37.384  10.698  14.203  1.00 13.46           O  
HETATM 2238  O   HOH A 540      49.856  -1.374  11.679  1.00 52.68           O  
HETATM 2239  O   HOH A 575      39.700  19.049   9.756  1.00 27.65           O  
HETATM 2240  O   HOH A 589      38.407  13.985  19.729  1.00 17.38           O  
HETATM 2241  O   HOH A 600      40.470   3.319   8.364  1.00 19.15           O  
HETATM 2242  O   HOH A 607      39.945  15.837  12.551  1.00 22.55           O  
HETATM 2243  O   HOH A 608      39.803  19.876  14.104  1.00 33.47           O  
HETATM 2244  O   HOH A 609      48.489  24.506   8.338  1.00 59.97           O  
HETATM 2245  O   HOH A 619      46.986  -1.400   8.257  1.00 45.28           O  
HETATM 2246  O   HOH A 621      45.793   4.987  10.774  1.00 20.58           O  
HETATM 2247  O   HOH A 622      50.002  10.726  10.074  1.00 48.95           O  
HETATM 2248  O   HOH A 645      53.315   5.453   8.816  1.00 45.87           O  
HETATM 2249  O   HOH A 652      56.353   9.557  14.485  1.00 52.06           O  
HETATM 2250  O   HOH A 719      41.842   9.220  10.293  1.00 16.38           O  
HETATM 2251  O   HOH A 754      39.515  13.244  13.314  1.00 10.97           O  
HETATM 2252  O   HOH A 781      53.360   9.692  11.560  1.00 52.01           O  
HETATM 2253  O   HOH A 782      38.690  24.202   8.707  1.00 65.31           O  
HETATM 2254  O   HOH A 818      46.821  -2.034  12.589  1.00 17.86           O  
HETATM 2255  O   HOH A 911      40.373  15.528  20.916  1.00 28.26           O  
HETATM 2256  O   HOH A 917      64.527   7.456   9.961  1.00 77.90           O  
HETATM 2257  O   HOH A 918      60.082   5.994   7.160  1.00 35.26           O  
HETATM 2258  O   HOH A 922      39.768  29.161  10.810  1.00 33.61           O  
HETATM 2259  O   HOH A 923      42.181  29.052   9.722  1.00 33.21           O  
HETATM 2260  O   HOH A 953      45.713   8.721  10.090  1.00 47.05           O  
HETATM 2261  O   HOH A 954      48.490   4.955   9.777  1.00 37.47           O  
HETATM 2262  O   HOH B 545      50.768   0.762  18.890  1.00 27.30           O  
HETATM 2263  O   HOH B 587      49.864  12.815  26.873  1.00 42.92           O  
HETATM 2264  O   HOH B 610      48.672  22.132   4.022  1.00 41.64           O  
HETATM 2265  O   HOH B 611      46.458  24.447   2.201  1.00 45.72           O  
HETATM 2266  O   HOH B 612      45.852  21.781   1.808  1.00 44.46           O  
HETATM 2267  O   HOH B 648      45.152  15.113   7.634  1.00 44.24           O  
HETATM 2268  O   HOH B 650      51.977  13.027   9.869  1.00 38.12           O  
HETATM 2269  O   HOH B 783      35.970  22.939   6.304  1.00 27.33           O  
HETATM 2270  O   HOH B 784      38.359  18.698   5.740  1.00 53.89           O  
HETATM 2271  O   HOH B 785      42.969  15.354   5.108  1.00 57.63           O  
HETATM 2272  O   HOH B 786      55.005  17.750   9.710  1.00 44.23           O  
HETATM 2273  O   HOH B 797      35.287  16.559   6.782  1.00 52.34           O  
HETATM 2274  O   HOH B 919      57.656  10.625  18.688  1.00 57.47           O  
HETATM 2275  O   HOH B 947      35.849  18.754   4.167  1.00 54.22           O  
HETATM 2276  O   HOH B 948      33.721  21.192   3.068  1.00 53.57           O  
HETATM 2277  O   HOH B 949      56.734   8.437  22.992  1.00 43.24           O  
HETATM 2278  O   HOH B 951      51.586  15.207   7.999  1.00 54.26           O  
HETATM 2279  O   HOH B 952      47.656  15.186   6.005  1.00 55.58           O  
HETATM 2280  O   HOH E 400      34.171   9.053   9.398  1.00 12.96           O  
HETATM 2281  O   HOH E 402      35.126   9.351  14.927  1.00 13.38           O  
HETATM 2282  O   HOH E 403      23.607  13.330  27.186  1.00 18.45           O  
HETATM 2283  O   HOH E 408      21.439 -11.014  20.552  1.00 26.32           O  
HETATM 2284  O   HOH E 410      40.472  11.418  11.595  1.00 17.18           O  
HETATM 2285  O   HOH E 411      29.963  -3.228   0.091  1.00 19.16           O  
HETATM 2286  O   HOH E 412      30.217  -3.453  -2.715  1.00 17.32           O  
HETATM 2287  O   HOH E 420      45.996  -4.124  -0.060  1.00 35.00           O  
HETATM 2288  O   HOH E 421      37.189  -5.464  -2.275  1.00 18.66           O  
HETATM 2289  O   HOH E 422      37.495  -6.687   1.068  1.00 20.61           O  
HETATM 2290  O   HOH E 423      39.155  -8.413   2.206  1.00 24.99           O  
HETATM 2291  O   HOH E 424      19.395  -6.202  24.597  1.00 33.15           O  
HETATM 2292  O   HOH E 425      45.201 -11.085  21.628  1.00 18.31           O  
HETATM 2293  O   HOH E 427      41.957  -0.809 -11.428  1.00 47.32           O  
HETATM 2294  O   HOH E 430      44.374 -12.458  18.860  1.00 28.43           O  
HETATM 2295  O   HOH E 431      40.528 -11.564  17.055  1.00 11.63           O  
HETATM 2296  O   HOH E 432      44.006  -1.338  -2.567  1.00 23.69           O  
HETATM 2297  O   HOH E 433      36.335 -14.367  16.233  1.00 17.49           O  
HETATM 2298  O   HOH E 434      32.772 -13.160  14.291  1.00 24.72           O  
HETATM 2299  O   HOH E 435      37.955  -9.568  11.229  1.00 18.42           O  
HETATM 2300  O   HOH E 438      46.009   0.951  31.185  1.00 53.32           O  
HETATM 2301  O   HOH E 439      44.631  -2.319  34.486  1.00 40.04           O  
HETATM 2302  O   HOH E 440      43.770  -0.885  36.519  1.00 35.10           O  
HETATM 2303  O   HOH E 441      32.704 -13.881  19.439  1.00 26.18           O  
HETATM 2304  O   HOH E 452      19.122  11.284  -1.707  1.00  9.76           O  
HETATM 2305  O   HOH E 473      34.181  10.838  30.752  1.00 23.66           O  
HETATM 2306  O   HOH E 477      30.113  -0.836  12.058  1.00 10.98           O  
HETATM 2307  O   HOH E 480      31.526  12.774  27.557  1.00 27.78           O  
HETATM 2308  O   HOH E 522      15.892   6.858  10.130  1.00 17.63           O  
HETATM 2309  O   HOH E 523      10.447   2.657  11.230  1.00 37.32           O  
HETATM 2310  O   HOH E 525      24.321  11.827   1.505  1.00 23.85           O  
HETATM 2311  O   HOH E 527      25.652   9.519  -2.080  1.00 16.68           O  
HETATM 2312  O   HOH E 532      16.810   0.226  20.395  1.00 23.22           O  
HETATM 2313  O   HOH E 534      45.616   6.004   6.636  1.00 24.69           O  
HETATM 2314  O   HOH E 543      26.617 -11.234   6.334  1.00 34.69           O  
HETATM 2315  O   HOH E 549      48.641   4.285  21.950  1.00 20.20           O  
HETATM 2316  O   HOH E 550      48.188   0.212  21.783  1.00 53.81           O  
HETATM 2317  O   HOH E 551      19.322  17.770  22.582  1.00 23.90           O  
HETATM 2318  O   HOH E 556      30.801  11.819  10.465  1.00 16.18           O  
HETATM 2319  O   HOH E 557      30.686   8.459   3.135  1.00  9.50           O  
HETATM 2320  O   HOH E 563      39.157  11.663  29.856  1.00 23.93           O  
HETATM 2321  O   HOH E 590      18.933  -2.292  36.718  1.00 43.86           O  
HETATM 2322  O   HOH E 596      13.741  -0.074  21.903  1.00 35.31           O  
HETATM 2323  O   HOH E 597      43.788 -11.295   3.519  1.00 40.95           O  
HETATM 2324  O   HOH E 599      36.551   5.444   4.932  1.00 13.71           O  
HETATM 2325  O   HOH E 601      26.392  11.314   3.684  1.00 29.43           O  
HETATM 2326  O   HOH E 602       8.892   6.511  25.390  1.00 58.34           O  
HETATM 2327  O   HOH E 606      36.487  17.216  11.731  1.00 40.45           O  
HETATM 2328  O   HOH E 614      45.576 -11.231   6.196  1.00 48.48           O  
HETATM 2329  O   HOH E 615      42.367  -9.066   3.575  1.00 33.25           O  
HETATM 2330  O   HOH E 617      42.926   0.963  10.309  1.00 18.84           O  
HETATM 2331  O   HOH E 618      44.914  -0.871  10.294  1.00 26.45           O  
HETATM 2332  O   HOH E 626      24.268 -13.242   6.776  1.00 38.83           O  
HETATM 2333  O   HOH E 627      23.427  -9.572  -0.467  1.00 33.31           O  
HETATM 2334  O   HOH E 628      29.989 -12.120  12.522  1.00 28.16           O  
HETATM 2335  O   HOH E 629      37.147   4.319  -7.817  1.00 61.71           O  
HETATM 2336  O   HOH E 631      15.478  11.408  15.461  1.00 28.30           O  
HETATM 2337  O   HOH E 632      31.457  11.270  30.369  1.00 32.75           O  
HETATM 2338  O   HOH E 633      26.554  12.725  28.938  1.00 26.71           O  
HETATM 2339  O   HOH E 634      38.255  14.234  24.127  1.00 26.10           O  
HETATM 2340  O   HOH E 636      49.311   4.546  25.235  1.00 52.59           O  
HETATM 2341  O   HOH E 637      40.894   6.154  34.559  1.00 28.76           O  
HETATM 2342  O   HOH E 638      43.343   5.285  33.714  1.00 46.48           O  
HETATM 2343  O   HOH E 639      32.600   5.431  36.575  1.00 20.01           O  
HETATM 2344  O   HOH E 640      25.186   2.020  39.377  1.00 39.29           O  
HETATM 2345  O   HOH E 641      20.106   7.082  33.473  1.00 31.44           O  
HETATM 2346  O   HOH E 642      14.209   3.856  29.181  1.00 37.21           O  
HETATM 2347  O   HOH E 643      25.337  -7.559  32.811  1.00 36.35           O  
HETATM 2348  O   HOH E 702      26.304  -3.806  16.286  1.00 16.55           O  
HETATM 2349  O   HOH E 703      24.369  -5.021  18.125  1.00 15.73           O  
HETATM 2350  O   HOH E 704      49.983   6.669  21.429  1.00 35.30           O  
HETATM 2351  O   HOH E 707      32.192  -0.552  10.291  1.00 12.04           O  
HETATM 2352  O   HOH E 708      31.433 -10.694  10.605  1.00 23.12           O  
HETATM 2353  O   HOH E 709      36.814  -9.419   7.537  1.00 16.03           O  
HETATM 2354  O   HOH E 710      36.704  14.272  21.819  1.00 25.21           O  
HETATM 2355  O   HOH E 711      32.337  11.062   8.530  1.00 11.66           O  
HETATM 2356  O   HOH E 712      15.634   8.863   7.507  1.00 28.46           O  
HETATM 2357  O   HOH E 714      11.635   5.269  10.081  1.00 36.31           O  
HETATM 2358  O   HOH E 715      36.811  15.753  18.228  1.00 27.56           O  
HETATM 2359  O   HOH E 716      33.122  17.268  18.130  1.00 19.26           O  
HETATM 2360  O   HOH E 717      17.514  -4.241  29.782  1.00 16.56           O  
HETATM 2361  O   HOH E 720      18.386  -9.088   4.124  1.00 19.16           O  
HETATM 2362  O   HOH E 721      18.342 -10.899   1.678  1.00 26.88           O  
HETATM 2363  O   HOH E 722      17.311  -8.298  13.381  1.00 14.42           O  
HETATM 2364  O   HOH E 723      22.872  -5.932  15.666  1.00 17.03           O  
HETATM 2365  O   HOH E 724      11.959  -4.262   4.752  1.00 34.13           O  
HETATM 2366  O   HOH E 726      24.619   3.987  -8.945  1.00 53.46           O  
HETATM 2367  O   HOH E 727      28.439   6.751  -7.272  1.00 21.16           O  
HETATM 2368  O   HOH E 728      49.247  -3.573  23.864  1.00 39.34           O  
HETATM 2369  O   HOH E 731      40.310  -5.596  -7.678  1.00 35.50           O  
HETATM 2370  O   HOH E 732      38.435  -5.855  -4.621  1.00 40.68           O  
HETATM 2371  O   HOH E 733      44.578   1.520  -1.802  1.00 40.03           O  
HETATM 2372  O   HOH E 734      43.689  -4.468  -5.167  1.00 43.21           O  
HETATM 2373  O   HOH E 735      39.708  -8.080   4.888  1.00 21.38           O  
HETATM 2374  O   HOH E 736      21.930 -12.599  15.986  1.00 28.45           O  
HETATM 2375  O   HOH E 737      19.428 -10.587  15.879  1.00 39.86           O  
HETATM 2376  O   HOH E 738      18.199  -9.115  20.015  1.00 23.91           O  
HETATM 2377  O   HOH E 739      15.544  -9.958  14.649  1.00 36.29           O  
HETATM 2378  O   HOH E 740      16.516  -5.522  24.885  1.00 61.13           O  
HETATM 2379  O   HOH E 741      16.348  -2.857  25.911  1.00 47.63           O  
HETATM 2380  O   HOH E 742      16.711  -0.532  24.707  1.00 34.59           O  
HETATM 2381  O   HOH E 743      14.710   1.759  23.781  1.00 41.43           O  
HETATM 2382  O   HOH E 744      21.915  -6.786  27.458  1.00 34.46           O  
HETATM 2383  O   HOH E 745      47.405  -4.278   8.733  1.00 20.11           O  
HETATM 2384  O   HOH E 746      41.308 -16.306  24.194  1.00 24.55           O  
HETATM 2385  O   HOH E 747      47.202  -7.023  19.586  1.00 20.86           O  
HETATM 2386  O   HOH E 748      43.000   4.085  31.344  1.00 20.78           O  
HETATM 2387  O   HOH E 749      40.658  -1.919  37.611  1.00 40.31           O  
HETATM 2388  O   HOH E 750      46.919  -7.186  28.089  1.00 38.43           O  
HETATM 2389  O   HOH E 751      42.604   9.134   3.045  1.00 32.68           O  
HETATM 2390  O   HOH E 752      39.770  12.185   7.646  1.00 32.47           O  
HETATM 2391  O   HOH E 753      40.533  14.515   8.793  1.00 33.40           O  
HETATM 2392  O   HOH E 756      36.337  16.775   1.987  1.00 26.38           O  
HETATM 2393  O   HOH E 757      30.775  18.033   4.002  1.00 32.65           O  
HETATM 2394  O   HOH E 758      17.689  10.472   9.317  1.00 37.30           O  
HETATM 2395  O   HOH E 759      11.030   6.286  13.111  1.00 41.37           O  
HETATM 2396  O   HOH E 760      20.201   4.937  30.177  1.00 27.52           O  
HETATM 2397  O   HOH E 761      32.832  16.840  15.260  1.00 14.26           O  
HETATM 2398  O   HOH E 762      28.860  16.098  19.248  1.00 21.59           O  
HETATM 2399  O   HOH E 763      33.681  17.074  22.400  1.00 57.28           O  
HETATM 2400  O   HOH E 765      28.553  14.629  25.411  1.00 25.34           O  
HETATM 2401  O   HOH E 766      32.051  13.837   7.110  1.00 30.87           O  
HETATM 2402  O   HOH E 767      17.383  16.089  17.477  1.00 35.60           O  
HETATM 2403  O   HOH E 768      21.150  12.977  29.108  1.00 37.96           O  
HETATM 2404  O   HOH E 769      36.852  12.338  27.448  1.00 24.34           O  
HETATM 2405  O   HOH E 771      24.911 -14.304  29.826  1.00 32.53           O  
HETATM 2406  O   HOH E 772      30.288   1.864  38.561  1.00 33.94           O  
HETATM 2407  O   HOH E 773      29.708  11.933  32.614  1.00 23.62           O  
HETATM 2408  O   HOH E 774      33.558   7.919  36.913  1.00 36.45           O  
HETATM 2409  O   HOH E 775      27.036   8.257  35.337  1.00 27.09           O  
HETATM 2410  O   HOH E 776      23.693   4.174  38.480  1.00 30.44           O  
HETATM 2411  O   HOH E 779      31.415  -5.119  32.701  1.00 16.11           O  
HETATM 2412  O   HOH E 780      32.015  -8.955  34.132  1.00 25.27           O  
HETATM 2413  O   HOH E 787      48.256  -8.207  24.224  1.00 52.29           O  
HETATM 2414  O   HOH E 790      32.494  -4.213  -7.580  1.00 27.59           O  
HETATM 2415  O   HOH E 791      48.822  -3.532   5.958  1.00 51.81           O  
HETATM 2416  O   HOH E 792      24.002  -7.225  29.071  1.00 31.75           O  
HETATM 2417  O   HOH E 793      26.711 -11.325  31.724  1.00 38.92           O  
HETATM 2418  O   HOH E 795      46.110  -6.668   9.001  1.00 19.74           O  
HETATM 2419  O   HOH E 796      29.219 -14.362  16.295  1.00 51.70           O  
HETATM 2420  O   HOH E 798      23.248   9.864  35.926  1.00 38.49           O  
HETATM 2421  O   HOH E 799      36.680 -11.723  28.507  1.00 37.27           O  
HETATM 2422  O   HOH E 800      20.838  12.907  -0.176  1.00 48.32           O  
HETATM 2423  O   HOH E 801      19.411  10.488   7.252  1.00 20.51           O  
HETATM 2424  O   HOH E 802      17.460  13.209  15.001  1.00 37.96           O  
HETATM 2425  O   HOH E 804      36.439  -1.888  11.892  1.00 13.32           O  
HETATM 2426  O   HOH E 805      34.152  -2.624  10.193  1.00  9.66           O  
HETATM 2427  O   HOH E 806      40.082  -4.238   7.339  1.00 17.50           O  
HETATM 2428  O   HOH E 807      38.459  -6.186   6.347  1.00 12.92           O  
HETATM 2429  O   HOH E 808      43.290  -7.532   1.636  1.00 22.54           O  
HETATM 2430  O   HOH E 809      43.479  -8.144  -1.628  1.00 59.42           O  
HETATM 2431  O   HOH E 810      38.799 -10.609   6.054  1.00 24.61           O  
HETATM 2432  O   HOH E 811      37.948 -12.121   3.951  1.00 17.07           O  
HETATM 2433  O   HOH E 812      35.703  -4.429  12.396  1.00 11.75           O  
HETATM 2434  O   HOH E 813      34.052 -15.689  22.013  1.00 37.05           O  
HETATM 2435  O   HOH E 814      45.370  -6.607  13.600  1.00 14.83           O  
HETATM 2436  O   HOH E 815      45.386  -3.766  25.905  1.00 20.25           O  
HETATM 2437  O   HOH E 816      31.155  -1.662   7.956  1.00 10.26           O  
HETATM 2438  O   HOH E 817      19.675   2.003  26.707  1.00 18.82           O  
HETATM 2439  O   HOH E 819      27.209 -11.896  11.493  1.00 33.06           O  
HETATM 2440  O   HOH E 820      40.554 -16.642  21.138  1.00 40.40           O  
HETATM 2441  O   HOH E 821      42.769  -5.448  29.126  1.00 36.30           O  
HETATM 2442  O   HOH E 822      39.625   4.151  33.306  1.00 14.32           O  
HETATM 2443  O   HOH E 823      32.893 -11.623  21.128  1.00 11.88           O  
HETATM 2444  O   HOH E 824      27.166 -11.775  24.434  1.00 14.71           O  
HETATM 2445  O   HOH E 825      24.119 -11.819  27.771  1.00 41.44           O  
HETATM 2446  O   HOH E 826      24.080 -11.917  24.756  1.00 35.18           O  
HETATM 2447  O   HOH E 828      38.979  11.222   2.609  1.00 29.38           O  
HETATM 2448  O   HOH E 829      35.843  10.261   0.076  1.00 11.58           O  
HETATM 2449  O   HOH E 830      28.890   8.361  -3.634  1.00 14.49           O  
HETATM 2450  O   HOH E 831      31.089   8.980  -5.151  1.00 15.71           O  
HETATM 2451  O   HOH E 832      28.221  11.779  10.321  1.00 16.05           O  
HETATM 2452  O   HOH E 835      27.018  17.200  16.138  1.00 20.38           O  
HETATM 2453  O   HOH E 836      45.050  13.488  17.731  1.00 14.19           O  
HETATM 2454  O   HOH E 837      43.605  10.820  27.561  1.00 16.44           O  
HETATM 2455  O   HOH E 838      28.217  10.243  33.871  1.00 29.29           O  
HETATM 2456  O   HOH E 900      15.987  11.828   3.142  1.00 29.61           O  
HETATM 2457  O   HOH E 901      17.785  12.429   1.148  1.00 38.90           O  
HETATM 2458  O   HOH E 902      31.152   7.343  -7.454  1.00 30.87           O  
HETATM 2459  O   HOH E 903      37.714  -8.036  -1.829  1.00 37.24           O  
HETATM 2460  O   HOH E 904      46.472  -7.973  11.534  1.00 21.33           O  
HETATM 2461  O   HOH E 905      33.790  -0.135  37.023  1.00 32.95           O  
HETATM 2462  O   HOH E 906      41.296 -11.141 -11.435  1.00 25.75           O  
HETATM 2463  O   HOH E 907      14.540   9.568  28.994  1.00 42.27           O  
HETATM 2464  O   HOH E 908      16.642   7.433  30.364  1.00 37.74           O  
HETATM 2465  O   HOH E 909      42.772 -13.820  32.483  1.00 64.85           O  
HETATM 2466  O   HOH E 910      27.127  18.114  24.342  1.00 25.81           O  
HETATM 2467  O   HOH E 912      43.229  13.473  28.524  1.00 33.70           O  
HETATM 2468  O   HOH E 913      30.677   8.768  37.100  1.00 51.92           O  
HETATM 2469  O   HOH E 914      27.722   9.676  37.433  1.00 31.67           O  
HETATM 2470  O   HOH E 915      29.533   0.987  36.104  1.00 21.07           O  
HETATM 2471  O   HOH E 916      30.145  -1.818  35.086  1.00 33.56           O  
HETATM 2472  O   HOH E 920      43.618  10.462   6.483  1.00 54.50           O  
HETATM 2473  O   HOH E 921      18.481 -10.563  -0.974  1.00 34.74           O  
HETATM 2474  O   HOH E 924      20.603 -15.607   1.405  1.00 26.66           O  
HETATM 2475  O   HOH E 925      26.321  -8.005   6.935  1.00 19.66           O  
HETATM 2476  O   HOH E 926      27.240  -6.674   4.770  1.00 17.97           O  
HETATM 2477  O   HOH E 927      27.937  -4.779   1.194  1.00 13.69           O  
HETATM 2478  O   HOH E 928      27.069  -5.270  -1.263  1.00 21.66           O  
HETATM 2479  O   HOH E 929      17.680 -11.435  10.771  1.00 16.57           O  
HETATM 2480  O   HOH E 930      19.819  -8.927  13.517  1.00 12.19           O  
HETATM 2481  O   HOH E 931      12.662   2.156   6.426  1.00 34.70           O  
HETATM 2482  O   HOH E 932      13.629   2.211  -0.382  1.00 33.43           O  
HETATM 2483  O   HOH E 933      10.736   2.387  -1.554  1.00 45.58           O  
HETATM 2484  O   HOH E 934      18.269  10.109   4.627  1.00 22.34           O  
HETATM 2485  O   HOH E 935      21.276  12.967   6.998  1.00 27.47           O  
HETATM 2486  O   HOH E 936      25.673  14.008   7.465  1.00 27.01           O  
HETATM 2487  O   HOH E 937      14.324   5.230   6.037  1.00 22.28           O  
HETATM 2488  O   HOH E 938      12.252   6.995   4.860  1.00 37.04           O  
HETATM 2489  O   HOH E 939      41.666  -9.029  -4.151  1.00 71.35           O  
HETATM 2490  O   HOH E 940      39.762  -8.331 -10.717  1.00 64.52           O  
HETATM 2491  O   HOH E 941      42.402  -6.348  -9.435  1.00 73.97           O  
HETATM 2492  O   HOH E 942      38.005  -5.043 -11.467  1.00 41.36           O  
HETATM 2493  O   HOH E 943      37.628  -7.512  -8.645  1.00 73.61           O  
HETATM 2494  O   HOH E 944      44.258  -7.716  31.081  1.00 34.67           O  
HETATM 2495  O   HOH E 945      46.287  -2.883  30.022  1.00 28.88           O  
HETATM 2496  O   HOH E 946      29.167 -13.665  23.224  1.00 39.69           O  
HETATM 2497  O   HOH E 950      48.845  12.466  17.612  1.00 24.84           O  
HETATM 2498  O   HOH E 955      47.305  -5.031  14.542  1.00 35.82           O  
HETATM 2499  O   HOH E 956      48.170  -4.690  17.102  1.00 45.32           O  
HETATM 2500  O   HOH E 957      50.327  -8.490  16.745  1.00 54.55           O  
HETATM 2501  O   HOH E 958      34.154  11.601  28.156  1.00 32.34           O  
CONECT   67   88                                                                
CONECT   79   80   81   85                                                      
CONECT   80   79                                                                
CONECT   81   79   82                                                           
CONECT   82   81   83   84                                                      
CONECT   83   82   91                                                           
CONECT   84   82   85   86                                                      
CONECT   85   79   84                                                           
CONECT   86   84   87                                                           
CONECT   87   86   88                                                           
CONECT   88   67   87   89   90                                                 
CONECT   89   88                                                                
CONECT   90   88                                                                
CONECT   91   83                                                                
CONECT 2229 2230 2236                                                           
CONECT 2230 2229 2231 2232                                                      
CONECT 2231 2230                                                                
CONECT 2232 2230 2233                                                           
CONECT 2233 2232 2234 2235                                                      
CONECT 2234 2233                                                                
CONECT 2235 2233 2236                                                           
CONECT 2236 2229 2235                                                           
MASTER      255    0    2   11    4    0    3    6 2498    3   22   20          
END

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Related entries of code: 1ssp

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2ssp	RCSB PDB PDBbind	11aa, >2SSP_2\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2vwj	RCSB PDB PDBbind	uracil-containing DNA

Entry Information

PDB ID	1ssp
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	URACIL-DNA GLYCOSYLASE
Ligand Name	URACIL-CONTAINING DNA
EC.Number	E.C.3.2.2.3
Resolution	1.9(Å)
Affinity (Kd/Ki/IC50)	Kd=48nM
Release Year	1999
Protein/NA Sequence	Check fasta file
Primary Reference	The EMBO journal. (1998) 17, pp. 5214-26

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): P13051
Entrez Gene ID	NCBI Entrez Gene ID: 7374
ASD	Information of known allosteric effects of PDB entries

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