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HEADER    METAL TRANSPORT                         05-SEP-07   2VAY              
TITLE     CALMODULIN COMPLEXED WITH CAV1.1 IQ PEPTIDE                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 3-148;                                            
COMPND   5 SYNONYM: CAM;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1S; 
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: RESIDUES 1522-1542;                                        
COMPND  11 SYNONYM: CAV1.1-IQ, VOLTAGE-GATED CALCIUM CHANNEL SUBUNIT ALPHA      
COMPND  12 CAV1.1;                                                              
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET 3A;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606                                                 
KEYWDS    EXCITATION-CONTRACTION COUPLING, METAL TRANSPORT, CAV, CALCIUM,       
KEYWDS   2 TRANSPORT, ACETYLATION, METHYLATION, L-TYPE CALCIUM CHANNEL,         
KEYWDS   3 DIHYDROPYRIDINE RECEPTOR, IONIC CHANNEL, ION TRANSPORT,              
KEYWDS   4 TRANSMEMBRANE, PHOSPHORYLATION, ALPHA-1S SUBUNIT, CALCIUM TRANSPORT, 
KEYWDS   5 UBL CONJUGATION, CALCIUM CHANNEL, SKELETAL MUSCLE, VOLTAGE-          
KEYWDS   6 DEPENDENT, VOLTAGE-GATED CHANNEL                                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.B.HALLING,D.J.BLACK,S.E.PEDERSEN,S.L.HAMILTON                       
REVDAT   4   08-MAY-19 2VAY    1       REMARK                                   
REVDAT   3   28-JUL-09 2VAY    1       JRNL   REMARK                            
REVDAT   2   24-FEB-09 2VAY    1       VERSN                                    
REVDAT   1   16-SEP-08 2VAY    0                                                
JRNL        AUTH   D.B.HALLING,D.K.GEORGIOU,D.J.BLACK,G.YANG,J.L.FALLON,        
JRNL        AUTH 2 F.A.QUIOCHO,S.E.PEDERSEN,S.L.HAMILTON                        
JRNL        TITL   DETERMINANTS IN CAV1 CHANNELS THAT REGULATE THE CA2+         
JRNL        TITL 2 SENSITIVITY OF BOUND CALMODULIN.                             
JRNL        REF    J.BIOL.CHEM.                  V. 284 20041 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19473981                                                     
JRNL        DOI    10.1074/JBC.M109.013326                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.94 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.94                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.77                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 495044.770                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 94.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 12021                          
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) : 0.218                           
REMARK   3   FREE R VALUE                     : 0.272                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.100                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1211                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.008                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.94                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.06                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 85.70                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1591                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2720                       
REMARK   3   BIN FREE R VALUE                    : 0.3070                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 11.10                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 199                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.022                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1348                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 127                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 20.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 34.70                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -6.95000                                             
REMARK   3    B22 (A**2) : 13.63000                                             
REMARK   3    B33 (A**2) : -6.68000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -3.28000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.25                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.18                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.32                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.18                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.300                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.70                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.790                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.770 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.800 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.230 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.320 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.32                                                 
REMARK   3   BSOL        : 47.69                                                
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  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2VAY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290033692.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 04-APR-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 77                                 
REMARK 200  PH                             : 8.3                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : CAMD                               
REMARK 200  BEAMLINE                       : GCPCC                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.38079                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15915                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 3.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 89.9                               
REMARK 200  DATA REDUNDANCY                : 3.500                              
REMARK 200  R MERGE                    (I) : 0.03000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.86                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.94                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 74.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.14000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.650                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB ENTRY 2F3Y                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.70                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.05                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HANGING DROP VAPOR DIFFUSION 1.5 UL 10   
REMARK 280  MG/ML COMPLEX IN 20 MM MOPS PH7.4, 150 MM NACL, 4 MM CACL2 MIX      
REMARK 280  WITH 4.5 UL WELL SOLUTION, 32% PEG 3350, 50 MM TRIS PH 8.3, 50      
REMARK 280  MM MGCL2, 5 DAYS AT 20-22 DEGREES C, VAPOR DIFFUSION, HANGING       
REMARK 280  DROP                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
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       42.46000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       17.33500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       42.46000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       17.33500            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 TOTAL BURIED SURFACE AREA: 3050 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10600 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -22.6 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    LEU A 112       23.37    -76.81                                   
REMARK 500    ALA A 147     -136.14    -72.79                                   
REMARK 500    MET B1537        1.36    -61.06                                   
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 A2004        DISTANCE =  6.27 ANGSTROMS                       
REMARK 525    HOH A2052        DISTANCE =  7.81 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A1149  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  22   OD2                                                    
REMARK 620 2 ASP A  24   OD1  85.4                                              
REMARK 620 3 HOH A2021   O    82.6  84.5                                        
REMARK 620 4 ASP A  20   OD2  83.6  84.8 163.2                                  
REMARK 620 5 THR A  26   O   157.0  75.0 106.8  82.8                            
REMARK 620 6 GLU A  31   OE1 128.9 137.6  77.6 118.9  74.0                      
REMARK 620 7 GLU A  31   OE2  77.6 157.9  79.6 106.8 124.2  52.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A1150  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A  62   O                                                      
REMARK 620 2 GLU A  67   OE2  83.5                                              
REMARK 620 3 HOH A2062   O    65.8  94.7                                        
REMARK 620 4 HOH A2065   O   131.3  91.3  66.5                                  
REMARK 620 5 GLU A  67   OE1 128.2  53.3 135.1  82.0                            
REMARK 620 6 ASP A  56   OD1  74.5 101.6 134.7 152.8  86.7                      
REMARK 620 7 ASP A  58   OD1 144.2 123.0 127.2  76.3  69.9  76.6                
REMARK 620 8 ASN A  60   OD1  80.0 159.7  67.8  90.8 146.9  85.2  77.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A1151  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  95   OD1                                                    
REMARK 620 2 GLU A 104   OE1  80.0                                              
REMARK 620 3 GLU A 104   OE2 131.8  51.9                                        
REMARK 620 4 ASN A  97   OD1  71.9 151.5 155.3                                  
REMARK 620 5 TYR A  99   O   151.9 128.0  76.3  80.3                            
REMARK 620 6 HOH A2084   O    90.3  87.8  85.1  88.2  92.8                      
REMARK 620 7 ASP A  93   OD2  81.3  97.1 105.5  83.0  91.7 169.3                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A1152  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 131   OD2                                                    
REMARK 620 2 GLN A 135   O   150.0                                              
REMARK 620 3 GLU A 140   OE1  78.9 126.4                                        
REMARK 620 4 GLU A 140   OE2 130.2  77.9  51.5                                  
REMARK 620 5 ASP A 133   OD2  79.4  75.5 158.0 149.3                            
REMARK 620 6 HOH A2109   O    92.8  98.2  98.4  90.1  78.9                      
REMARK 620 7 ASP A 129   OD1  80.3  80.1  98.4 108.6  81.6 160.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1149                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1150                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1151                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1152                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 2543                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJI   RELATED DB: PDB                                   
REMARK 900 APO-CALMODULIN IN COMPLEX WITH BRUSH BORDER MYOSIN I IQ MOTIF,       
REMARK 900 THEORETICAL MODEL                                                    
REMARK 900 RELATED ID: 1CDL   RELATED DB: PDB                                   
REMARK 900 CALMODULIN COMPLEXED WITH CALMODULIN-BINDING PEPTIDE FROM SMOOTH     
REMARK 900 MUSCLE MYOSIN LIGHT CHAIN KINASE                                     
REMARK 900 RELATED ID: 1CLL   RELATED DB: PDB                                   
REMARK 900 CALMODULIN (VERTEBRATE)                                              
REMARK 900 RELATED ID: 1IWQ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF MARCKS CALMODULIN BINDING DOMAINPEPTIDE         
REMARK 900 COMPLEXED WITH CA2+/CALMODULIN                                       
REMARK 900 RELATED ID: 1J7O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CALCIUM-CALMODULIN N- TERMINAL DOMAIN          
REMARK 900 RELATED ID: 1J7P   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CALCIUM CALMODULIN C- TERMINAL DOMAIN          
REMARK 900 RELATED ID: 1L7Z   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CA2+/CALMODULIN COMPLEXED WITHMYRISTOYLATED     
REMARK 900 CAP-23/NAP-22 PEPTIDE                                                
REMARK 900 RELATED ID: 1PK0   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE EF3-CAM COMPLEXED WITH PMEAPP               
REMARK 900 RELATED ID: 1S26   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ANTHRAX EDEMA FACTOR-CALMODULIN- ALPHA,BETA-            
REMARK 900 METHYLENEADENOSINE 5'-TRIPHOSPHATE COMPLEX REVEALS ANALTERNATIVE     
REMARK 900 MODE OF ATP BINDING TO THE CATALYTIC SITE                            
REMARK 900 RELATED ID: 1SW8   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF HUMAN N60DCALMODULIN  
REMARK 900 REFINED WITH PARAMAGNETISM BASED STRATEGY                            
REMARK 900 RELATED ID: 1XFU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-EF-DELTA64 COMPLEX WITH CAM                
REMARK 900 RELATED ID: 1XFV   RELATED DB: PDB                                   
REMARK 900 FULL LENTH EF COMPLEXED CAM AND 3'-DEOXY- ATP                        
REMARK 900 RELATED ID: 1XFW   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-EF-CAM COMPLEXED WITH CAMP                 
REMARK 900 RELATED ID: 1XFY   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULLEF-CAM WITH 1 UM CALCIUM                    
REMARK 900 RELATED ID: 1YR5   RELATED DB: PDB                                   
REMARK 900 1.7-A STRUCTURE OF CALMODULIN BOUND TO A PEPTIDE FROM DAPKINASE      
REMARK 900 RELATED ID: 1YRU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE ANALYSIS OF THE ADENYLYL CYCLAESCATALYTIC DOMAIN   
REMARK 900 OF ADENYLYL CYCLASE TOXIN OF BORDETELLAPERTUSSIS IN PRESENCE OF C-   
REMARK 900 TERMINAL CALMODULIN AND 1MMCALCIUM CHLORIDE                          
REMARK 900 RELATED ID: 1ZOT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE ANALYSIS OF THE CYAA/C- CAM WITH PMEAPP            
REMARK 900 RELATED ID: 2V01   RELATED DB: PDB                                   
REMARK 900 RECOMBINANT VERTEBRATE CALMODULIN COMPLEXED WITH PB                  
REMARK 900 RELATED ID: 2V02   RELATED DB: PDB                                   
REMARK 900 RECOMBINANT VERTEBRATE CALMODULIN COMPLEXED WITH BA                  
REMARK 900 RELATED ID: 1CTR   RELATED DB: PDB                                   
REMARK 900 CALMODULIN COMPLEXED WITH TRIFLUOPERAZINE (1:1 COMPLEX)              
REMARK 900 RELATED ID: 1K90   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE EDEMA FACTOR WITH CALMODULIN AND3'-DATP     
REMARK 900 RELATED ID: 1K93   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF EDEMA FACTOR COMPLEXED WITH CALMODULIN          
REMARK 900 RELATED ID: 1LVC   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF EF-CAM COMPLEXED WITH 3'-ANT-2'-DATP            
REMARK 900 RELATED ID: 1NKF   RELATED DB: PDB                                   
REMARK 900 CALCIUM-BINDING PEPTIDE, NMR, 30 STRUCTURES                          
REMARK 900 RELATED ID: 1SK6   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE EF3/CALMODULIN COMPLEXED WITHCAMP/          
REMARK 900 PYROPHOSPHATE                                                        
REMARK 900 RELATED ID: 1WRZ   RELATED DB: PDB                                   
REMARK 900 CALMODULIN COMPLEXED WITH A PEPTIDE FROM A HUMAN DEATH-ASSOCIATED    
REMARK 900 PROTEIN KINASE                                                       
REMARK 900 RELATED ID: 1XFX   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-EF-CAM COMPLEX AT 10 MM CALCIUM            
REMARK 900 RELATED ID: 1XFZ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULLEF-CAM WITH 1 MM CALCIUM                    
REMARK 900 RELATED ID: 1Y6W   RELATED DB: PDB                                   
REMARK 900 TRAPPED INTERMEDIATE OF CALMODULIN                                   
REMARK 900 RELATED ID: 1YRT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE ANALYSIS OF THE ADENYLYL CYCLAESCATALYTIC DOMAIN   
REMARK 900 OF ADENYLYL CYCLASE TOXIN OF BORDETELLAPERTUSSIS IN PRESENCE OF C-   
REMARK 900 TERMINAL CALMODULIN                                                  
REMARK 900 RELATED ID: 2BE6   RELATED DB: PDB                                   
REMARK 900 2.0 A CRYSTAL STRUCTURE OF THE CAV1.2 IQ DOMAIN-CA/CAMCOMPLEX        
REMARK 900 RELATED ID: 2F3Y   RELATED DB: PDB                                   
REMARK 900 CALMODULIN/IQ DOMAIN COMPLEX                                         
REMARK 900 RELATED ID: 2F3Z   RELATED DB: PDB                                   
REMARK 900 CALMODULIN/IQ-AA DOMAIN COMPLEX                                      
DBREF  2VAY A    3   148  UNP    P62158   CALM_HUMAN       3    148             
DBREF  2VAY B 1522  1542  UNP    Q13698   CAC1S_HUMAN   1522   1542             
SEQADV 2VAY HIS B 1532  UNP  Q13698    ASP  1532 CONFLICT                       
SEQRES   1 A  146  GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS GLU ALA          
SEQRES   2 A  146  PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR ILE THR          
SEQRES   3 A  146  THR LYS GLU LEU GLY THR VAL MET ARG SER LEU GLY GLN          
SEQRES   4 A  146  ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE ASN GLU          
SEQRES   5 A  146  VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE PRO GLU          
SEQRES   6 A  146  PHE LEU THR MET MET ALA ARG LYS MET LYS ASP THR ASP          
SEQRES   7 A  146  SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL PHE ASP          
SEQRES   8 A  146  LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU LEU ARG          
SEQRES   9 A  146  HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP GLU          
SEQRES  10 A  146  GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE ASP GLY          
SEQRES  11 A  146  ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN MET MET          
SEQRES  12 A  146  THR ALA LYS                                                  
SEQRES   1 B   21  LYS PHE TYR ALA THR PHE LEU ILE GLN GLU HIS PHE ARG          
SEQRES   2 B   21  LYS PHE MET LYS ARG GLN GLU GLU                              
HET     CA  A1149       1                                                       
HET     CA  A1150       1                                                       
HET     CA  A1151       1                                                       
HET     CA  A1152       1                                                       
HET     CL  B2543       1                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM      CL CHLORIDE ION                                                     
FORMUL   3   CA    4(CA 2+)                                                     
FORMUL   7   CL    CL 1-                                                        
FORMUL   8  HOH   *127(H2 O)                                                    
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 PHE A   65  ASP A   78  1                                  14    
HELIX    5   5 SER A   81  ASP A   93  1                                  13    
HELIX    6   6 SER A  101  LEU A  112  1                                  12    
HELIX    7   7 THR A  117  ASP A  129  1                                  13    
HELIX    8   8 TYR A  138  ALA A  147  1                                  10    
HELIX    9   9 LYS B 1522  MET B 1537  1                                  16    
HELIX   10  10 MET B 1537  GLU B 1542  1                                   6    
SHEET    1  AA 2 THR A  26  ILE A  27  0                                        
SHEET    2  AA 2 ILE A  63  ASP A  64 -1  O  ILE A  63   N  ILE A  27           
SHEET    1  AB 2 TYR A  99  ILE A 100  0                                        
SHEET    2  AB 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           
LINK        CA    CA A1149                 OD2 ASP A  22     1555   1555  2.38  
LINK        CA    CA A1149                 OD1 ASP A  24     1555   1555  2.40  
LINK        CA    CA A1149                 O   HOH A2021     1555   1555  2.18  
LINK        CA    CA A1149                 OD2 ASP A  20     1555   1555  2.16  
LINK        CA    CA A1149                 O   THR A  26     1555   1555  2.39  
LINK        CA    CA A1149                 OE1 GLU A  31     1555   1555  2.50  
LINK        CA    CA A1149                 OE2 GLU A  31     1555   1555  2.44  
LINK        CA    CA A1150                 O   THR A  62     1555   1555  2.49  
LINK        CA    CA A1150                 OE2 GLU A  67     1555   1555  2.37  
LINK        CA    CA A1150                 O   HOH A2062     1555   1555  2.29  
LINK        CA    CA A1150                 O   HOH A2065     1555   1555  2.52  
LINK        CA    CA A1150                 OE1 GLU A  67     1555   1555  2.54  
LINK        CA    CA A1150                 OD1 ASP A  56     1555   1555  2.27  
LINK        CA    CA A1150                 OD1 ASP A  58     1555   1555  2.60  
LINK        CA    CA A1150                 OD1 ASN A  60     1555   1555  2.33  
LINK        CA    CA A1151                 OD1 ASP A  95     1555   1555  2.53  
LINK        CA    CA A1151                 OE1 GLU A 104     1555   1555  2.63  
LINK        CA    CA A1151                 OE2 GLU A 104     1555   1555  2.41  
LINK        CA    CA A1151                 OD1 ASN A  97     1555   1555  2.43  
LINK        CA    CA A1151                 O   TYR A  99     1555   1555  2.24  
LINK        CA    CA A1151                 O   HOH A2084     1555   1555  2.65  
LINK        CA    CA A1151                 OD2 ASP A  93     1555   1555  2.21  
LINK        CA    CA A1152                 OD2 ASP A 131     1555   1555  2.39  
LINK        CA    CA A1152                 O   GLN A 135     1555   1555  2.46  
LINK        CA    CA A1152                 OE1 GLU A 140     1555   1555  2.58  
LINK        CA    CA A1152                 OE2 GLU A 140     1555   1555  2.51  
LINK        CA    CA A1152                 OD2 ASP A 133     1555   1555  2.55  
LINK        CA    CA A1152                 O   HOH A2109     1555   1555  2.25  
LINK        CA    CA A1152                 OD1 ASP A 129     1555   1555  2.23  
SITE     1 AC1  6 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC1  6 GLU A  31  HOH A2021                                          
SITE     1 AC2  7 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  7 GLU A  67  HOH A2062  HOH A2065                               
SITE     1 AC3  6 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC3  6 GLU A 104  HOH A2084                                          
SITE     1 AC4  6 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC4  6 GLU A 140  HOH A2109                                          
SITE     1 AC5  5 MET A  71  LYS A  75  HOH A2072  PHE B1523                    
SITE     2 AC5  5 TYR B1524                                                     
CRYST1   84.920   34.670   62.980  90.00 113.69  90.00 C 1 2 1       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      0.011776  0.000000  0.005167        0.00000                         
SCALE2      0.000000  0.028843  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017339        0.00000                         
ATOM      1  N   GLN A   3      12.629   6.548  -5.768  1.00 61.03           N  
ATOM      2  CA  GLN A   3      11.153   6.774  -5.831  1.00 62.23           C  
ATOM      3  C   GLN A   3      10.349   5.664  -5.127  1.00 61.28           C  
ATOM      4  O   GLN A   3      10.823   4.532  -4.997  1.00 62.16           O  
ATOM      5  CB  GLN A   3      10.723   6.911  -7.294  1.00 62.99           C  
ATOM      6  CG  GLN A   3      10.922   5.668  -8.135  1.00 64.38           C  
ATOM      7  CD  GLN A   3       9.668   4.820  -8.209  1.00 65.63           C  
ATOM      8  OE1 GLN A   3       9.662   3.744  -8.808  1.00 67.07           O  
ATOM      9  NE2 GLN A   3       8.593   5.307  -7.603  1.00 65.52           N  
ATOM     10  N   LEU A   4       9.136   6.005  -4.683  1.00 59.56           N  
ATOM     11  CA  LEU A   4       8.232   5.094  -3.958  1.00 57.84           C  
ATOM     12  C   LEU A   4       7.926   3.724  -4.561  1.00 56.37           C  
ATOM     13  O   LEU A   4       7.793   3.588  -5.777  1.00 56.71           O  
ATOM     14  CB  LEU A   4       6.889   5.787  -3.690  1.00 58.46           C  
ATOM     15  CG  LEU A   4       6.768   6.780  -2.538  1.00 59.37           C  
ATOM     16  CD1 LEU A   4       5.329   7.272  -2.451  1.00 58.86           C  
ATOM     17  CD2 LEU A   4       7.177   6.112  -1.231  1.00 59.35           C  
ATOM     18  N   THR A   5       7.790   2.722  -3.686  1.00 53.63           N  
ATOM     19  CA  THR A   5       7.475   1.346  -4.081  1.00 51.54           C  
ATOM     20  C   THR A   5       6.449   0.741  -3.125  1.00 50.30           C  
ATOM     21  O   THR A   5       6.277   1.211  -2.002  1.00 48.80           O  
ATOM     22  CB  THR A   5       8.729   0.427  -4.083  1.00 51.64           C  
ATOM     23  OG1 THR A   5       9.159   0.184  -2.734  1.00 49.07           O  
ATOM     24  CG2 THR A   5       9.865   1.071  -4.879  1.00 51.20           C  
ATOM     25  N   GLU A   6       5.779  -0.313  -3.573  1.00 50.84           N  
ATOM     26  CA  GLU A   6       4.753  -0.969  -2.770  1.00 52.06           C  
ATOM     27  C   GLU A   6       5.227  -1.345  -1.370  1.00 51.43           C  
ATOM     28  O   GLU A   6       4.488  -1.190  -0.393  1.00 50.84           O  
ATOM     29  CB  GLU A   6       4.249  -2.219  -3.492  1.00 55.24           C  
ATOM     30  CG  GLU A   6       3.097  -2.925  -2.789  1.00 59.77           C  
ATOM     31  CD  GLU A   6       2.596  -4.131  -3.566  1.00 61.96           C  
ATOM     32  OE1 GLU A   6       2.414  -4.006  -4.796  1.00 63.86           O  
ATOM     33  OE2 GLU A   6       2.374  -5.199  -2.952  1.00 63.62           O  
ATOM     34  N   GLU A   7       6.459  -1.836  -1.273  1.00 50.01           N  
ATOM     35  CA  GLU A   7       7.008  -2.243   0.015  1.00 50.32           C  
ATOM     36  C   GLU A   7       7.266  -1.041   0.928  1.00 49.51           C  
ATOM     37  O   GLU A   7       6.864  -1.045   2.097  1.00 48.47           O  
ATOM     38  CB  GLU A   7       8.313  -3.015  -0.185  1.00 51.59           C  
ATOM     39  CG  GLU A   7       8.733  -3.805   1.038  1.00 54.88           C  
ATOM     40  CD  GLU A   7      10.207  -4.154   1.035  1.00 56.25           C  
ATOM     41  OE1 GLU A   7      10.620  -4.973   1.881  1.00 56.91           O  
ATOM     42  OE2 GLU A   7      10.955  -3.605   0.195  1.00 58.15           O  
ATOM     43  N   GLN A   8       7.945  -0.026   0.386  1.00 48.52           N  
ATOM     44  CA  GLN A   8       8.271   1.201   1.119  1.00 47.35           C  
ATOM     45  C   GLN A   8       7.036   1.843   1.719  1.00 46.55           C  
ATOM     46  O   GLN A   8       7.096   2.440   2.797  1.00 45.40           O  
ATOM     47  CB  GLN A   8       8.946   2.209   0.193  1.00 47.93           C  
ATOM     48  CG  GLN A   8      10.455   2.138   0.181  1.00 50.18           C  
ATOM     49  CD  GLN A   8      11.044   2.796  -1.046  1.00 52.60           C  
ATOM     50  OE1 GLN A   8      12.253   3.021  -1.131  1.00 53.66           O  
ATOM     51  NE2 GLN A   8      10.190   3.100  -2.018  1.00 54.81           N  
ATOM     52  N   ILE A   9       5.925   1.723   1.001  1.00 45.26           N  
ATOM     53  CA  ILE A   9       4.656   2.274   1.442  1.00 45.61           C  
ATOM     54  C   ILE A   9       4.162   1.523   2.669  1.00 45.95           C  
ATOM     55  O   ILE A   9       3.546   2.110   3.558  1.00 45.87           O  
ATOM     56  CB  ILE A   9       3.601   2.187   0.328  1.00 43.46           C  
ATOM     57  CG1 ILE A   9       3.922   3.213  -0.761  1.00 43.39           C  
ATOM     58  CG2 ILE A   9       2.223   2.411   0.899  1.00 43.57           C  
ATOM     59  CD1 ILE A   9       3.021   3.131  -1.965  1.00 43.99           C  
ATOM     60  N   ALA A  10       4.427   0.221   2.707  1.00 46.25           N  
ATOM     61  CA  ALA A  10       4.034  -0.602   3.841  1.00 46.21           C  
ATOM     62  C   ALA A  10       4.927  -0.272   5.050  1.00 45.19           C  
ATOM     63  O   ALA A  10       4.466  -0.304   6.185  1.00 45.84           O  
ATOM     64  CB  ALA A  10       4.145  -2.083   3.478  1.00 47.14           C  
ATOM     65  N   GLU A  11       6.199   0.043   4.807  1.00 44.18           N  
ATOM     66  CA  GLU A  11       7.118   0.397   5.894  1.00 44.63           C  
ATOM     67  C   GLU A  11       6.705   1.747   6.483  1.00 44.29           C  
ATOM     68  O   GLU A  11       6.954   2.020   7.651  1.00 44.15           O  
ATOM     69  CB  GLU A  11       8.562   0.513   5.391  1.00 46.38           C  
ATOM     70  CG  GLU A  11       9.190  -0.785   4.912  1.00 49.63           C  
ATOM     71  CD  GLU A  11      10.608  -0.584   4.403  1.00 51.21           C  
ATOM     72  OE1 GLU A  11      11.224  -1.571   3.943  1.00 51.56           O  
ATOM     73  OE2 GLU A  11      11.106   0.563   4.461  1.00 50.58           O  
ATOM     74  N   PHE A  12       6.103   2.598   5.656  1.00 42.24           N  
ATOM     75  CA  PHE A  12       5.641   3.912   6.098  1.00 41.48           C  
ATOM     76  C   PHE A  12       4.324   3.793   6.833  1.00 41.66           C  
ATOM     77  O   PHE A  12       4.067   4.530   7.788  1.00 40.99           O  
ATOM     78  CB  PHE A  12       5.484   4.847   4.906  1.00 37.74           C  
ATOM     79  CG  PHE A  12       6.761   5.437   4.446  1.00 36.44           C  
ATOM     80  CD1 PHE A  12       6.977   5.688   3.096  1.00 34.11           C  
ATOM     81  CD2 PHE A  12       7.757   5.752   5.362  1.00 34.61           C  
ATOM     82  CE1 PHE A  12       8.165   6.243   2.665  1.00 36.17           C  
ATOM     83  CE2 PHE A  12       8.946   6.305   4.946  1.00 35.53           C  
ATOM     84  CZ  PHE A  12       9.161   6.555   3.590  1.00 36.22           C  
ATOM     85  N   LYS A  13       3.485   2.871   6.374  1.00 42.74           N  
ATOM     86  CA  LYS A  13       2.204   2.627   7.008  1.00 44.96           C  
ATOM     87  C   LYS A  13       2.544   2.060   8.380  1.00 46.75           C  
ATOM     88  O   LYS A  13       1.785   2.219   9.345  1.00 47.09           O  
ATOM     89  CB  LYS A  13       1.404   1.600   6.211  1.00 47.06           C  
ATOM     90  CG  LYS A  13       0.049   1.267   6.798  1.00 48.97           C  
ATOM     91  CD  LYS A  13      -0.965   2.377   6.576  1.00 51.10           C  
ATOM     92  CE  LYS A  13      -2.309   2.000   7.191  1.00 52.89           C  
ATOM     93  NZ  LYS A  13      -3.384   2.991   6.884  1.00 54.75           N  
ATOM     94  N   GLU A  14       3.697   1.398   8.452  1.00 46.53           N  
ATOM     95  CA  GLU A  14       4.164   0.820   9.705  1.00 47.33           C  
ATOM     96  C   GLU A  14       4.314   1.970  10.670  1.00 45.18           C  
ATOM     97  O   GLU A  14       3.624   2.042  11.681  1.00 46.57           O  
ATOM     98  CB  GLU A  14       5.541   0.156   9.551  1.00 48.92           C  
ATOM     99  CG  GLU A  14       5.565  -1.218   8.915  1.00 51.01           C  
ATOM    100  CD  GLU A  14       6.898  -1.920   9.147  1.00 52.32           C  
ATOM    101  OE1 GLU A  14       7.197  -2.250  10.316  1.00 52.32           O  
ATOM    102  OE2 GLU A  14       7.652  -2.129   8.171  1.00 52.46           O  
ATOM    103  N   ALA A  15       5.236   2.865  10.329  1.00 41.55           N  
ATOM    104  CA  ALA A  15       5.536   4.037  11.124  1.00 39.59           C  
ATOM    105  C   ALA A  15       4.292   4.838  11.512  1.00 37.54           C  
ATOM    106  O   ALA A  15       4.178   5.325  12.641  1.00 37.89           O  
ATOM    107  CB  ALA A  15       6.529   4.932  10.362  1.00 38.89           C  
ATOM    108  N   PHE A  16       3.363   4.975  10.577  1.00 34.21           N  
ATOM    109  CA  PHE A  16       2.139   5.737  10.817  1.00 30.97           C  
ATOM    110  C   PHE A  16       1.262   5.070  11.882  1.00 30.87           C  
ATOM    111  O   PHE A  16       0.644   5.741  12.708  1.00 26.63           O  
ATOM    112  CB  PHE A  16       1.375   5.871   9.497  1.00 29.31           C  
ATOM    113  CG  PHE A  16       0.109   6.650   9.597  1.00 24.91           C  
ATOM    114  CD1 PHE A  16      -1.092   6.014   9.846  1.00 25.26           C  
ATOM    115  CD2 PHE A  16       0.111   8.032   9.401  1.00 23.62           C  
ATOM    116  CE1 PHE A  16      -2.276   6.727   9.896  1.00 23.87           C  
ATOM    117  CE2 PHE A  16      -1.060   8.757   9.450  1.00 21.82           C  
ATOM    118  CZ  PHE A  16      -2.265   8.109   9.697  1.00 24.22           C  
ATOM    119  N   SER A  17       1.223   3.740  11.862  1.00 31.00           N  
ATOM    120  CA  SER A  17       0.408   2.988  12.816  1.00 31.13           C  
ATOM    121  C   SER A  17       0.906   3.145  14.253  1.00 27.85           C  
ATOM    122  O   SER A  17       0.114   3.089  15.180  1.00 27.91           O  
ATOM    123  CB  SER A  17       0.387   1.500  12.437  1.00 33.42           C  
ATOM    124  OG  SER A  17       1.699   0.952  12.463  1.00 38.10           O  
ATOM    125  N   LEU A  18       2.212   3.329  14.430  1.00 29.02           N  
ATOM    126  CA  LEU A  18       2.789   3.519  15.765  1.00 27.67           C  
ATOM    127  C   LEU A  18       2.088   4.711  16.405  1.00 28.26           C  
ATOM    128  O   LEU A  18       1.667   4.655  17.556  1.00 28.53           O  
ATOM    129  CB  LEU A  18       4.291   3.800  15.666  1.00 30.30           C  
ATOM    130  CG  LEU A  18       5.054   4.226  16.939  1.00 31.23           C  
ATOM    131  CD1 LEU A  18       5.140   3.076  17.931  1.00 30.17           C  
ATOM    132  CD2 LEU A  18       6.447   4.683  16.561  1.00 31.84           C  
ATOM    133  N   PHE A  19       1.937   5.784  15.636  1.00 28.27           N  
ATOM    134  CA  PHE A  19       1.284   7.002  16.121  1.00 27.08           C  
ATOM    135  C   PHE A  19      -0.236   6.960  16.171  1.00 28.31           C  
ATOM    136  O   PHE A  19      -0.830   7.407  17.145  1.00 27.76           O  
ATOM    137  CB  PHE A  19       1.724   8.184  15.267  1.00 25.50           C  
ATOM    138  CG  PHE A  19       3.171   8.486  15.383  1.00 24.89           C  
ATOM    139  CD1 PHE A  19       3.650   9.261  16.439  1.00 24.31           C  
ATOM    140  CD2 PHE A  19       4.073   7.948  14.481  1.00 22.99           C  
ATOM    141  CE1 PHE A  19       5.003   9.490  16.590  1.00 22.17           C  
ATOM    142  CE2 PHE A  19       5.435   8.174  14.624  1.00 23.93           C  
ATOM    143  CZ  PHE A  19       5.901   8.946  15.682  1.00 24.67           C  
ATOM    144  N   ASP A  20      -0.869   6.438  15.120  1.00 30.34           N  
ATOM    145  CA  ASP A  20      -2.331   6.357  15.053  1.00 31.38           C  
ATOM    146  C   ASP A  20      -2.826   5.149  15.860  1.00 34.73           C  
ATOM    147  O   ASP A  20      -3.289   4.142  15.298  1.00 32.08           O  
ATOM    148  CB  ASP A  20      -2.763   6.234  13.583  1.00 31.42           C  
ATOM    149  CG  ASP A  20      -4.254   6.048  13.412  1.00 31.10           C  
ATOM    150  OD1 ASP A  20      -4.624   5.410  12.405  1.00 29.91           O  
ATOM    151  OD2 ASP A  20      -5.048   6.531  14.258  1.00 30.23           O  
ATOM    152  N   LYS A  21      -2.721   5.270  17.180  1.00 36.82           N  
ATOM    153  CA  LYS A  21      -3.122   4.222  18.115  1.00 39.78           C  
ATOM    154  C   LYS A  21      -4.537   3.644  17.944  1.00 41.24           C  
ATOM    155  O   LYS A  21      -4.714   2.423  18.011  1.00 42.75           O  
ATOM    156  CB  LYS A  21      -2.963   4.723  19.560  1.00 39.93           C  
ATOM    157  CG  LYS A  21      -1.556   5.175  19.936  1.00 38.78           C  
ATOM    158  CD  LYS A  21      -0.551   4.041  19.878  1.00 41.83           C  
ATOM    159  CE  LYS A  21       0.790   4.452  20.501  1.00 39.44           C  
ATOM    160  NZ  LYS A  21       1.891   3.507  20.136  1.00 40.25           N  
ATOM    161  N   ASP A  22      -5.540   4.493  17.738  1.00 41.30           N  
ATOM    162  CA  ASP A  22      -6.912   3.994  17.592  1.00 42.06           C  
ATOM    163  C   ASP A  22      -7.306   3.673  16.147  1.00 42.14           C  
ATOM    164  O   ASP A  22      -8.489   3.454  15.849  1.00 41.39           O  
ATOM    165  CB  ASP A  22      -7.908   4.996  18.172  1.00 41.34           C  
ATOM    166  CG  ASP A  22      -7.909   6.306  17.424  1.00 41.30           C  
ATOM    167  OD1 ASP A  22      -8.653   7.221  17.824  1.00 39.41           O  
ATOM    168  OD2 ASP A  22      -7.157   6.416  16.434  1.00 42.63           O  
ATOM    169  N   GLY A  23      -6.311   3.657  15.264  1.00 41.47           N  
ATOM    170  CA  GLY A  23      -6.535   3.353  13.861  1.00 40.61           C  
ATOM    171  C   GLY A  23      -7.666   4.103  13.185  1.00 39.88           C  
ATOM    172  O   GLY A  23      -8.283   3.589  12.256  1.00 42.31           O  
ATOM    173  N   ASP A  24      -7.952   5.317  13.630  1.00 38.67           N  
ATOM    174  CA  ASP A  24      -9.023   6.084  13.014  1.00 37.18           C  
ATOM    175  C   ASP A  24      -8.525   6.722  11.706  1.00 36.92           C  
ATOM    176  O   ASP A  24      -9.252   7.470  11.051  1.00 38.85           O  
ATOM    177  CB  ASP A  24      -9.543   7.148  13.994  1.00 35.99           C  
ATOM    178  CG  ASP A  24      -8.745   8.427  13.953  1.00 36.29           C  
ATOM    179  OD1 ASP A  24      -7.506   8.342  13.854  1.00 35.72           O  
ATOM    180  OD2 ASP A  24      -9.356   9.517  14.031  1.00 34.27           O  
ATOM    181  N   GLY A  25      -7.290   6.401  11.327  1.00 35.57           N  
ATOM    182  CA  GLY A  25      -6.716   6.934  10.100  1.00 33.49           C  
ATOM    183  C   GLY A  25      -6.103   8.320  10.235  1.00 31.30           C  
ATOM    184  O   GLY A  25      -5.707   8.934   9.243  1.00 30.97           O  
ATOM    185  N   THR A  26      -6.029   8.844  11.449  1.00 28.23           N  
ATOM    186  CA  THR A  26      -5.441  10.170  11.610  1.00 26.91           C  
ATOM    187  C   THR A  26      -4.583  10.227  12.851  1.00 24.15           C  
ATOM    188  O   THR A  26      -4.836   9.508  13.802  1.00 22.24           O  
ATOM    189  CB  THR A  26      -6.511  11.275  11.741  1.00 28.79           C  
ATOM    190  OG1 THR A  26      -7.136  11.187  13.027  1.00 32.49           O  
ATOM    191  CG2 THR A  26      -7.573  11.120  10.677  1.00 29.07           C  
ATOM    192  N   ILE A  27      -3.550  11.058  12.824  1.00 21.16           N  
ATOM    193  CA  ILE A  27      -2.703  11.219  13.995  1.00 20.14           C  
ATOM    194  C   ILE A  27      -3.092  12.551  14.600  1.00 20.34           C  
ATOM    195  O   ILE A  27      -2.986  13.585  13.945  1.00 19.27           O  
ATOM    196  CB  ILE A  27      -1.220  11.299  13.653  1.00 18.32           C  
ATOM    197  CG1 ILE A  27      -0.768  10.012  12.965  1.00 15.96           C  
ATOM    198  CG2 ILE A  27      -0.402  11.562  14.963  1.00 17.84           C  
ATOM    199  CD1 ILE A  27       0.676  10.085  12.436  1.00 16.10           C  
ATOM    200  N   THR A  28      -3.534  12.500  15.847  1.00 22.46           N  
ATOM    201  CA  THR A  28      -3.940  13.683  16.580  1.00 25.03           C  
ATOM    202  C   THR A  28      -2.812  14.185  17.462  1.00 25.19           C  
ATOM    203  O   THR A  28      -1.800  13.511  17.705  1.00 19.75           O  
ATOM    204  CB  THR A  28      -5.100  13.373  17.516  1.00 25.89           C  
ATOM    205  OG1 THR A  28      -4.630  12.509  18.562  1.00 27.23           O  
ATOM    206  CG2 THR A  28      -6.228  12.669  16.771  1.00 28.44           C  
ATOM    207  N   THR A  29      -3.034  15.379  17.973  1.00 24.91           N  
ATOM    208  CA  THR A  29      -2.117  16.040  18.860  1.00 25.74           C  
ATOM    209  C   THR A  29      -1.927  15.172  20.101  1.00 23.60           C  
ATOM    210  O   THR A  29      -0.814  14.955  20.564  1.00 23.50           O  
ATOM    211  CB  THR A  29      -2.723  17.396  19.235  1.00 30.86           C  
ATOM    212  OG1 THR A  29      -3.014  18.108  18.021  1.00 36.22           O  
ATOM    213  CG2 THR A  29      -1.786  18.187  20.084  1.00 29.11           C  
ATOM    214  N   LYS A  30      -3.025  14.650  20.622  1.00 24.41           N  
ATOM    215  CA  LYS A  30      -2.980  13.808  21.809  1.00 25.82           C  
ATOM    216  C   LYS A  30      -2.153  12.541  21.521  1.00 24.75           C  
ATOM    217  O   LYS A  30      -1.289  12.164  22.300  1.00 19.36           O  
ATOM    218  CB  LYS A  30      -4.404  13.448  22.221  1.00 28.30           C  
ATOM    219  CG  LYS A  30      -4.541  12.590  23.444  1.00 31.59           C  
ATOM    220  CD  LYS A  30      -6.016  12.462  23.798  1.00 37.17           C  
ATOM    221  CE  LYS A  30      -6.239  11.605  25.035  1.00 36.93           C  
ATOM    222  NZ  LYS A  30      -7.690  11.467  25.352  1.00 38.63           N  
ATOM    223  N   GLU A  31      -2.408  11.902  20.387  1.00 22.50           N  
ATOM    224  CA  GLU A  31      -1.664  10.695  20.045  1.00 23.46           C  
ATOM    225  C   GLU A  31      -0.164  10.957  19.925  1.00 21.37           C  
ATOM    226  O   GLU A  31       0.637  10.175  20.424  1.00 21.05           O  
ATOM    227  CB  GLU A  31      -2.219  10.081  18.752  1.00 24.43           C  
ATOM    228  CG  GLU A  31      -3.583   9.417  18.973  1.00 25.92           C  
ATOM    229  CD  GLU A  31      -4.218   8.910  17.691  1.00 28.65           C  
ATOM    230  OE1 GLU A  31      -4.146   9.619  16.664  1.00 28.61           O  
ATOM    231  OE2 GLU A  31      -4.807   7.808  17.719  1.00 27.41           O  
ATOM    232  N   LEU A  32       0.222  12.059  19.290  1.00 20.66           N  
ATOM    233  CA  LEU A  32       1.641  12.359  19.129  1.00 21.07           C  
ATOM    234  C   LEU A  32       2.296  12.518  20.504  1.00 20.68           C  
ATOM    235  O   LEU A  32       3.424  12.083  20.718  1.00 20.53           O  
ATOM    236  CB  LEU A  32       1.815  13.632  18.293  1.00 20.01           C  
ATOM    237  CG  LEU A  32       3.209  14.212  18.102  1.00 22.25           C  
ATOM    238  CD1 LEU A  32       4.220  13.142  17.588  1.00 20.53           C  
ATOM    239  CD2 LEU A  32       3.081  15.349  17.105  1.00 23.06           C  
ATOM    240  N   GLY A  33       1.571  13.143  21.428  1.00 19.74           N  
ATOM    241  CA  GLY A  33       2.084  13.353  22.775  1.00 19.17           C  
ATOM    242  C   GLY A  33       2.334  12.027  23.459  1.00 18.10           C  
ATOM    243  O   GLY A  33       3.347  11.828  24.132  1.00 17.89           O  
ATOM    244  N   THR A  34       1.422  11.088  23.285  1.00 17.74           N  
ATOM    245  CA  THR A  34       1.635   9.802  23.934  1.00 19.03           C  
ATOM    246  C   THR A  34       2.894   9.120  23.425  1.00 17.67           C  
ATOM    247  O   THR A  34       3.690   8.611  24.215  1.00 17.08           O  
ATOM    248  CB  THR A  34       0.443   8.886  23.729  1.00 21.58           C  
ATOM    249  OG1 THR A  34      -0.689   9.487  24.356  1.00 22.07           O  
ATOM    250  CG2 THR A  34       0.708   7.508  24.369  1.00 21.47           C  
ATOM    251  N   VAL A  35       3.104   9.142  22.113  1.00 14.83           N  
ATOM    252  CA  VAL A  35       4.282   8.491  21.572  1.00 16.44           C  
ATOM    253  C   VAL A  35       5.531   9.224  21.989  1.00 15.44           C  
ATOM    254  O   VAL A  35       6.508   8.605  22.408  1.00 17.10           O  
ATOM    255  CB  VAL A  35       4.225   8.397  20.044  1.00 18.90           C  
ATOM    256  CG1 VAL A  35       5.483   7.735  19.515  1.00 19.21           C  
ATOM    257  CG2 VAL A  35       3.001   7.634  19.639  1.00 16.21           C  
ATOM    258  N   MET A  36       5.507  10.547  21.916  1.00 15.31           N  
ATOM    259  CA  MET A  36       6.688  11.295  22.289  1.00 17.20           C  
ATOM    260  C   MET A  36       7.064  11.020  23.735  1.00 19.51           C  
ATOM    261  O   MET A  36       8.250  10.845  24.023  1.00 19.46           O  
ATOM    262  CB  MET A  36       6.486  12.793  22.063  1.00 20.24           C  
ATOM    263  CG  MET A  36       6.477  13.187  20.589  1.00 22.09           C  
ATOM    264  SD  MET A  36       7.968  12.735  19.697  1.00 28.27           S  
ATOM    265  CE  MET A  36       7.536  11.184  18.995  1.00 26.98           C  
ATOM    266  N   ARG A  37       6.071  10.964  24.633  1.00 16.49           N  
ATOM    267  CA  ARG A  37       6.388  10.711  26.028  1.00 20.61           C  
ATOM    268  C   ARG A  37       6.923   9.289  26.214  1.00 20.97           C  
ATOM    269  O   ARG A  37       7.767   9.062  27.069  1.00 22.84           O  
ATOM    270  CB  ARG A  37       5.178  10.964  26.926  1.00 21.87           C  
ATOM    271  CG  ARG A  37       4.858  12.457  27.103  1.00 23.20           C  
ATOM    272  CD  ARG A  37       3.811  12.669  28.180  1.00 24.00           C  
ATOM    273  NE  ARG A  37       2.501  12.127  27.812  1.00 24.34           N  
ATOM    274  CZ  ARG A  37       1.643  12.741  26.996  1.00 24.10           C  
ATOM    275  NH1 ARG A  37       0.469  12.177  26.722  1.00 21.36           N  
ATOM    276  NH2 ARG A  37       1.964  13.917  26.447  1.00 21.47           N  
ATOM    277  N   SER A  38       6.466   8.339  25.402  1.00 21.57           N  
ATOM    278  CA  SER A  38       6.973   6.969  25.523  1.00 24.90           C  
ATOM    279  C   SER A  38       8.431   6.922  25.047  1.00 25.98           C  
ATOM    280  O   SER A  38       9.147   5.964  25.327  1.00 27.33           O  
ATOM    281  CB  SER A  38       6.128   5.994  24.703  1.00 24.26           C  
ATOM    282  OG  SER A  38       6.436   6.105  23.331  1.00 25.23           O  
ATOM    283  N   LEU A  39       8.867   7.969  24.341  1.00 27.02           N  
ATOM    284  CA  LEU A  39      10.238   8.081  23.844  1.00 28.09           C  
ATOM    285  C   LEU A  39      11.124   8.927  24.758  1.00 30.44           C  
ATOM    286  O   LEU A  39      12.290   9.201  24.444  1.00 30.45           O  
ATOM    287  CB  LEU A  39      10.250   8.677  22.441  1.00 27.56           C  
ATOM    288  CG  LEU A  39       9.595   7.793  21.375  1.00 27.79           C  
ATOM    289  CD1 LEU A  39       9.760   8.430  20.003  1.00 25.85           C  
ATOM    290  CD2 LEU A  39      10.231   6.404  21.413  1.00 26.70           C  
ATOM    291  N   GLY A  40      10.566   9.336  25.893  1.00 30.78           N  
ATOM    292  CA  GLY A  40      11.320  10.121  26.849  1.00 30.22           C  
ATOM    293  C   GLY A  40      11.286  11.614  26.628  1.00 31.37           C  
ATOM    294  O   GLY A  40      12.105  12.337  27.192  1.00 29.77           O  
ATOM    295  N   GLN A  41      10.358  12.096  25.807  1.00 29.94           N  
ATOM    296  CA  GLN A  41      10.270  13.543  25.582  1.00 29.88           C  
ATOM    297  C   GLN A  41       9.047  14.082  26.305  1.00 26.40           C  
ATOM    298  O   GLN A  41       8.133  13.337  26.616  1.00 24.61           O  
ATOM    299  CB  GLN A  41      10.136  13.851  24.084  1.00 31.21           C  
ATOM    300  CG  GLN A  41      10.977  12.979  23.201  1.00 33.12           C  
ATOM    301  CD  GLN A  41      11.938  13.762  22.341  1.00 36.20           C  
ATOM    302  OE1 GLN A  41      11.533  14.643  21.573  1.00 36.50           O  
ATOM    303  NE2 GLN A  41      13.225  13.440  22.454  1.00 37.01           N  
ATOM    304  N   ASN A  42       9.018  15.375  26.585  1.00 25.82           N  
ATOM    305  CA  ASN A  42       7.842  15.936  27.254  1.00 26.38           C  
ATOM    306  C   ASN A  42       7.433  17.244  26.581  1.00 26.06           C  
ATOM    307  O   ASN A  42       7.503  18.322  27.172  1.00 28.40           O  
ATOM    308  CB  ASN A  42       8.114  16.148  28.757  1.00 25.61           C  
ATOM    309  CG  ASN A  42       6.890  16.661  29.508  1.00 26.51           C  
ATOM    310  OD1 ASN A  42       5.751  16.317  29.173  1.00 26.75           O  
ATOM    311  ND2 ASN A  42       7.120  17.461  30.553  1.00 26.34           N  
ATOM    312  N   PRO A  43       6.977  17.158  25.328  1.00 27.36           N  
ATOM    313  CA  PRO A  43       6.568  18.361  24.598  1.00 26.76           C  
ATOM    314  C   PRO A  43       5.300  18.992  25.140  1.00 25.18           C  
ATOM    315  O   PRO A  43       4.391  18.299  25.601  1.00 24.41           O  
ATOM    316  CB  PRO A  43       6.381  17.842  23.182  1.00 25.15           C  
ATOM    317  CG  PRO A  43       5.766  16.491  23.432  1.00 28.63           C  
ATOM    318  CD  PRO A  43       6.622  15.937  24.576  1.00 25.25           C  
ATOM    319  N   THR A  44       5.234  20.318  25.082  1.00 25.56           N  
ATOM    320  CA  THR A  44       4.042  21.020  25.552  1.00 25.78           C  
ATOM    321  C   THR A  44       3.018  20.883  24.435  1.00 26.31           C  
ATOM    322  O   THR A  44       3.369  20.453  23.339  1.00 24.41           O  
ATOM    323  CB  THR A  44       4.322  22.503  25.749  1.00 27.67           C  
ATOM    324  OG1 THR A  44       4.625  23.086  24.477  1.00 25.63           O  
ATOM    325  CG2 THR A  44       5.513  22.705  26.691  1.00 26.05           C  
ATOM    326  N   GLU A  45       1.766  21.256  24.699  1.00 28.49           N  
ATOM    327  CA  GLU A  45       0.733  21.146  23.677  1.00 30.94           C  
ATOM    328  C   GLU A  45       1.080  22.039  22.499  1.00 30.36           C  
ATOM    329  O   GLU A  45       0.766  21.708  21.361  1.00 32.14           O  
ATOM    330  CB  GLU A  45      -0.646  21.509  24.235  1.00 31.82           C  
ATOM    331  CG  GLU A  45      -1.153  20.540  25.278  1.00 35.16           C  
ATOM    332  CD  GLU A  45      -1.091  19.101  24.797  1.00 37.12           C  
ATOM    333  OE1 GLU A  45      -1.845  18.757  23.866  1.00 38.64           O  
ATOM    334  OE2 GLU A  45      -0.279  18.322  25.339  1.00 36.55           O  
ATOM    335  N   ALA A  46       1.753  23.156  22.771  1.00 30.80           N  
ATOM    336  CA  ALA A  46       2.148  24.090  21.713  1.00 30.12           C  
ATOM    337  C   ALA A  46       3.144  23.432  20.775  1.00 29.53           C  
ATOM    338  O   ALA A  46       3.037  23.545  19.544  1.00 26.49           O  
ATOM    339  CB  ALA A  46       2.768  25.351  22.317  1.00 32.42           C  
ATOM    340  N   GLU A  47       4.127  22.751  21.353  1.00 27.33           N  
ATOM    341  CA  GLU A  47       5.124  22.073  20.541  1.00 27.80           C  
ATOM    342  C   GLU A  47       4.474  20.926  19.763  1.00 23.81           C  
ATOM    343  O   GLU A  47       4.858  20.649  18.634  1.00 26.08           O  
ATOM    344  CB  GLU A  47       6.240  21.513  21.415  1.00 31.55           C  
ATOM    345  CG  GLU A  47       6.765  22.498  22.444  1.00 37.50           C  
ATOM    346  CD  GLU A  47       7.845  21.878  23.299  1.00 38.12           C  
ATOM    347  OE1 GLU A  47       9.041  22.042  22.970  1.00 41.05           O  
ATOM    348  OE2 GLU A  47       7.486  21.208  24.289  1.00 40.72           O  
ATOM    349  N   LEU A  48       3.503  20.259  20.370  1.00 22.96           N  
ATOM    350  CA  LEU A  48       2.813  19.157  19.681  1.00 22.70           C  
ATOM    351  C   LEU A  48       2.011  19.701  18.498  1.00 25.27           C  
ATOM    352  O   LEU A  48       2.027  19.122  17.412  1.00 22.22           O  
ATOM    353  CB  LEU A  48       1.885  18.402  20.642  1.00 21.78           C  
ATOM    354  CG  LEU A  48       2.601  17.551  21.701  1.00 20.80           C  
ATOM    355  CD1 LEU A  48       1.599  17.040  22.750  1.00 19.47           C  
ATOM    356  CD2 LEU A  48       3.280  16.364  20.992  1.00 17.92           C  
ATOM    357  N   GLN A  49       1.304  20.814  18.707  1.00 26.28           N  
ATOM    358  CA  GLN A  49       0.540  21.425  17.621  1.00 28.93           C  
ATOM    359  C   GLN A  49       1.463  21.797  16.444  1.00 28.91           C  
ATOM    360  O   GLN A  49       1.103  21.611  15.283  1.00 26.93           O  
ATOM    361  CB  GLN A  49      -0.163  22.700  18.095  1.00 33.00           C  
ATOM    362  CG  GLN A  49      -1.031  22.535  19.317  1.00 38.55           C  
ATOM    363  CD  GLN A  49      -1.628  23.854  19.782  1.00 44.21           C  
ATOM    364  OE1 GLN A  49      -2.091  23.977  20.924  1.00 45.55           O  
ATOM    365  NE2 GLN A  49      -1.628  24.851  18.893  1.00 45.23           N  
ATOM    366  N   ASP A  50       2.643  22.332  16.738  1.00 29.45           N  
ATOM    367  CA  ASP A  50       3.567  22.732  15.682  1.00 30.81           C  
ATOM    368  C   ASP A  50       4.113  21.578  14.869  1.00 30.86           C  
ATOM    369  O   ASP A  50       4.367  21.727  13.668  1.00 28.29           O  
ATOM    370  CB  ASP A  50       4.728  23.531  16.255  1.00 36.43           C  
ATOM    371  CG  ASP A  50       4.289  24.889  16.776  1.00 38.91           C  
ATOM    372  OD1 ASP A  50       5.132  25.601  17.363  1.00 42.00           O  
ATOM    373  OD2 ASP A  50       3.096  25.234  16.595  1.00 39.09           O  
ATOM    374  N   MET A  51       4.305  20.432  15.515  1.00 28.37           N  
ATOM    375  CA  MET A  51       4.816  19.258  14.806  1.00 26.93           C  
ATOM    376  C   MET A  51       3.728  18.717  13.892  1.00 23.89           C  
ATOM    377  O   MET A  51       4.015  18.243  12.789  1.00 24.03           O  
ATOM    378  CB  MET A  51       5.270  18.170  15.794  1.00 25.69           C  
ATOM    379  CG  MET A  51       6.686  18.382  16.311  1.00 33.06           C  
ATOM    380  SD  MET A  51       7.287  17.100  17.450  1.00 36.12           S  
ATOM    381  CE  MET A  51       6.506  17.612  18.889  1.00 32.12           C  
ATOM    382  N   ILE A  52       2.487  18.772  14.360  1.00 23.31           N  
ATOM    383  CA  ILE A  52       1.356  18.307  13.559  1.00 25.13           C  
ATOM    384  C   ILE A  52       1.176  19.226  12.345  1.00 28.07           C  
ATOM    385  O   ILE A  52       1.010  18.754  11.219  1.00 26.64           O  
ATOM    386  CB  ILE A  52       0.044  18.317  14.360  1.00 23.05           C  
ATOM    387  CG1 ILE A  52       0.055  17.246  15.460  1.00 24.33           C  
ATOM    388  CG2 ILE A  52      -1.130  18.087  13.427  1.00 21.89           C  
ATOM    389  CD1 ILE A  52      -0.055  15.834  14.971  1.00 26.32           C  
ATOM    390  N   ASN A  53       1.213  20.539  12.595  1.00 27.88           N  
ATOM    391  CA  ASN A  53       1.035  21.543  11.551  1.00 29.11           C  
ATOM    392  C   ASN A  53       2.058  21.459  10.421  1.00 28.56           C  
ATOM    393  O   ASN A  53       1.715  21.726   9.271  1.00 26.97           O  
ATOM    394  CB  ASN A  53       1.034  22.940  12.170  1.00 33.99           C  
ATOM    395  CG  ASN A  53      -0.197  23.194  13.034  1.00 37.22           C  
ATOM    396  OD1 ASN A  53      -0.345  24.269  13.617  1.00 43.85           O  
ATOM    397  ND2 ASN A  53      -1.085  22.211  13.119  1.00 38.62           N  
ATOM    398  N   GLU A  54       3.296  21.075  10.745  1.00 26.07           N  
ATOM    399  CA  GLU A  54       4.351  20.921   9.752  1.00 27.39           C  
ATOM    400  C   GLU A  54       3.945  19.910   8.662  1.00 24.35           C  
ATOM    401  O   GLU A  54       4.358  20.025   7.506  1.00 20.19           O  
ATOM    402  CB  GLU A  54       5.640  20.369  10.384  1.00 32.66           C  
ATOM    403  CG  GLU A  54       6.492  21.333  11.197  1.00 40.57           C  
ATOM    404  CD  GLU A  54       7.739  20.647  11.757  1.00 44.08           C  
ATOM    405  OE1 GLU A  54       8.542  20.130  10.949  1.00 46.19           O  
ATOM    406  OE2 GLU A  54       7.915  20.615  13.000  1.00 46.52           O  
ATOM    407  N   VAL A  55       3.162  18.914   9.053  1.00 20.66           N  
ATOM    408  CA  VAL A  55       2.765  17.850   8.134  1.00 21.00           C  
ATOM    409  C   VAL A  55       1.314  17.924   7.695  1.00 21.20           C  
ATOM    410  O   VAL A  55       0.944  17.347   6.666  1.00 21.24           O  
ATOM    411  CB  VAL A  55       3.026  16.463   8.797  1.00 19.23           C  
ATOM    412  CG1 VAL A  55       2.781  15.321   7.806  1.00 16.39           C  
ATOM    413  CG2 VAL A  55       4.452  16.427   9.341  1.00 20.11           C  
ATOM    414  N   ASP A  56       0.493  18.620   8.485  1.00 23.59           N  
ATOM    415  CA  ASP A  56      -0.935  18.776   8.206  1.00 23.45           C  
ATOM    416  C   ASP A  56      -1.176  19.724   7.022  1.00 25.44           C  
ATOM    417  O   ASP A  56      -1.541  20.883   7.195  1.00 26.40           O  
ATOM    418  CB  ASP A  56      -1.638  19.301   9.457  1.00 24.97           C  
ATOM    419  CG  ASP A  56      -3.117  19.570   9.232  1.00 25.80           C  
ATOM    420  OD1 ASP A  56      -3.723  18.872   8.386  1.00 21.81           O  
ATOM    421  OD2 ASP A  56      -3.667  20.470   9.919  1.00 23.28           O  
ATOM    422  N   ALA A  57      -0.986  19.200   5.819  1.00 26.44           N  
ATOM    423  CA  ALA A  57      -1.136  19.966   4.588  1.00 26.46           C  
ATOM    424  C   ALA A  57      -2.490  20.649   4.344  1.00 27.16           C  
ATOM    425  O   ALA A  57      -2.512  21.712   3.745  1.00 29.82           O  
ATOM    426  CB  ALA A  57      -0.790  19.074   3.392  1.00 27.82           C  
ATOM    427  N   ASP A  58      -3.609  20.060   4.769  1.00 25.65           N  
ATOM    428  CA  ASP A  58      -4.900  20.708   4.519  1.00 27.14           C  
ATOM    429  C   ASP A  58      -5.404  21.444   5.758  1.00 27.92           C  
ATOM    430  O   ASP A  58      -6.535  21.897   5.818  1.00 28.10           O  
ATOM    431  CB  ASP A  58      -5.946  19.699   4.025  1.00 25.00           C  
ATOM    432  CG  ASP A  58      -6.331  18.672   5.077  1.00 25.94           C  
ATOM    433  OD1 ASP A  58      -5.826  18.738   6.212  1.00 24.91           O  
ATOM    434  OD2 ASP A  58      -7.152  17.787   4.759  1.00 26.22           O  
ATOM    435  N   GLY A  59      -4.534  21.538   6.749  1.00 29.18           N  
ATOM    436  CA  GLY A  59      -4.858  22.242   7.971  1.00 29.89           C  
ATOM    437  C   GLY A  59      -6.083  21.832   8.753  1.00 27.58           C  
ATOM    438  O   GLY A  59      -6.672  22.677   9.401  1.00 29.98           O  
ATOM    439  N   ASN A  60      -6.488  20.571   8.725  1.00 27.52           N  
ATOM    440  CA  ASN A  60      -7.651  20.226   9.521  1.00 26.96           C  
ATOM    441  C   ASN A  60      -7.271  19.858  10.954  1.00 25.85           C  
ATOM    442  O   ASN A  60      -8.080  19.332  11.701  1.00 25.13           O  
ATOM    443  CB  ASN A  60      -8.478  19.113   8.880  1.00 25.91           C  
ATOM    444  CG  ASN A  60      -7.702  17.830   8.653  1.00 26.31           C  
ATOM    445  OD1 ASN A  60      -6.539  17.698   9.020  1.00 25.75           O  
ATOM    446  ND2 ASN A  60      -8.363  16.870   8.040  1.00 24.45           N  
ATOM    447  N   GLY A  61      -6.027  20.140  11.323  1.00 26.21           N  
ATOM    448  CA  GLY A  61      -5.585  19.860  12.680  1.00 25.86           C  
ATOM    449  C   GLY A  61      -5.023  18.489  12.998  1.00 26.83           C  
ATOM    450  O   GLY A  61      -4.512  18.299  14.099  1.00 25.59           O  
ATOM    451  N   THR A  62      -5.135  17.536  12.074  1.00 23.27           N  
ATOM    452  CA  THR A  62      -4.598  16.194  12.291  1.00 23.84           C  
ATOM    453  C   THR A  62      -3.803  15.810  11.043  1.00 24.67           C  
ATOM    454  O   THR A  62      -3.857  16.505  10.035  1.00 22.59           O  
ATOM    455  CB  THR A  62      -5.711  15.121  12.492  1.00 24.73           C  
ATOM    456  OG1 THR A  62      -6.587  15.116  11.354  1.00 24.12           O  
ATOM    457  CG2 THR A  62      -6.531  15.392  13.774  1.00 21.95           C  
ATOM    458  N   ILE A  63      -3.078  14.700  11.118  1.00 23.80           N  
ATOM    459  CA  ILE A  63      -2.292  14.220   9.988  1.00 22.79           C  
ATOM    460  C   ILE A  63      -2.903  12.909   9.492  1.00 23.50           C  
ATOM    461  O   ILE A  63      -3.117  11.991  10.284  1.00 24.02           O  
ATOM    462  CB  ILE A  63      -0.800  13.923  10.402  1.00 20.47           C  
ATOM    463  CG1 ILE A  63      -0.071  15.222  10.789  1.00 20.45           C  
ATOM    464  CG2 ILE A  63      -0.061  13.253   9.244  1.00 20.19           C  
ATOM    465  CD1 ILE A  63       1.300  14.980  11.443  1.00 21.22           C  
ATOM    466  N   ASP A  64      -3.201  12.812   8.202  1.00 22.96           N  
ATOM    467  CA  ASP A  64      -3.735  11.559   7.691  1.00 21.09           C  
ATOM    468  C   ASP A  64      -2.613  10.834   6.967  1.00 21.97           C  
ATOM    469  O   ASP A  64      -1.478  11.346   6.886  1.00 21.03           O  
ATOM    470  CB  ASP A  64      -4.960  11.787   6.781  1.00 22.53           C  
ATOM    471  CG  ASP A  64      -4.693  12.742   5.637  1.00 20.68           C  
ATOM    472  OD1 ASP A  64      -3.537  12.868   5.220  1.00 22.26           O  
ATOM    473  OD2 ASP A  64      -5.666  13.357   5.143  1.00 24.33           O  
ATOM    474  N   PHE A  65      -2.892   9.640   6.449  1.00 20.55           N  
ATOM    475  CA  PHE A  65      -1.826   8.899   5.809  1.00 19.76           C  
ATOM    476  C   PHE A  65      -1.240   9.579   4.580  1.00 17.67           C  
ATOM    477  O   PHE A  65      -0.018   9.615   4.425  1.00 16.24           O  
ATOM    478  CB  PHE A  65      -2.259   7.467   5.481  1.00 20.27           C  
ATOM    479  CG  PHE A  65      -1.111   6.583   5.053  1.00 24.67           C  
ATOM    480  CD1 PHE A  65      -1.070   6.035   3.776  1.00 24.09           C  
ATOM    481  CD2 PHE A  65      -0.047   6.342   5.917  1.00 25.36           C  
ATOM    482  CE1 PHE A  65       0.016   5.265   3.362  1.00 22.61           C  
ATOM    483  CE2 PHE A  65       1.048   5.572   5.512  1.00 28.09           C  
ATOM    484  CZ  PHE A  65       1.075   5.035   4.223  1.00 26.61           C  
ATOM    485  N   PRO A  66      -2.095  10.127   3.684  1.00 18.77           N  
ATOM    486  CA  PRO A  66      -1.516  10.785   2.509  1.00 17.15           C  
ATOM    487  C   PRO A  66      -0.552  11.912   2.928  1.00 15.58           C  
ATOM    488  O   PRO A  66       0.489  12.088   2.309  1.00 15.13           O  
ATOM    489  CB  PRO A  66      -2.749  11.314   1.771  1.00 18.27           C  
ATOM    490  CG  PRO A  66      -3.784  10.260   2.057  1.00 20.42           C  
ATOM    491  CD  PRO A  66      -3.565  10.028   3.555  1.00 18.55           C  
ATOM    492  N   GLU A  67      -0.911  12.677   3.968  1.00 16.47           N  
ATOM    493  CA  GLU A  67      -0.031  13.761   4.441  1.00 17.25           C  
ATOM    494  C   GLU A  67       1.263  13.194   5.019  1.00 16.04           C  
ATOM    495  O   GLU A  67       2.347  13.722   4.775  1.00 14.44           O  
ATOM    496  CB  GLU A  67      -0.738  14.616   5.501  1.00 17.69           C  
ATOM    497  CG  GLU A  67      -1.816  15.527   4.904  1.00 16.66           C  
ATOM    498  CD  GLU A  67      -2.771  16.142   5.931  1.00 20.38           C  
ATOM    499  OE1 GLU A  67      -3.433  17.154   5.579  1.00 20.65           O  
ATOM    500  OE2 GLU A  67      -2.880  15.629   7.072  1.00 17.93           O  
ATOM    501  N   PHE A  68       1.136  12.112   5.783  1.00 13.50           N  
ATOM    502  CA  PHE A  68       2.286  11.451   6.408  1.00 15.28           C  
ATOM    503  C   PHE A  68       3.237  10.936   5.312  1.00 14.02           C  
ATOM    504  O   PHE A  68       4.456  11.141   5.353  1.00 16.31           O  
ATOM    505  CB  PHE A  68       1.780  10.277   7.282  1.00 14.78           C  
ATOM    506  CG  PHE A  68       2.856   9.594   8.101  1.00 18.95           C  
ATOM    507  CD1 PHE A  68       3.242  10.097   9.361  1.00 19.85           C  
ATOM    508  CD2 PHE A  68       3.422   8.399   7.659  1.00 18.38           C  
ATOM    509  CE1 PHE A  68       4.182   9.388  10.174  1.00 20.07           C  
ATOM    510  CE2 PHE A  68       4.361   7.687   8.453  1.00 20.19           C  
ATOM    511  CZ  PHE A  68       4.739   8.178   9.713  1.00 16.91           C  
ATOM    512  N   LEU A  69       2.662  10.280   4.315  1.00 18.29           N  
ATOM    513  CA  LEU A  69       3.431   9.730   3.201  1.00 18.41           C  
ATOM    514  C   LEU A  69       4.185  10.825   2.457  1.00 19.43           C  
ATOM    515  O   LEU A  69       5.374  10.687   2.126  1.00 18.40           O  
ATOM    516  CB  LEU A  69       2.481   9.045   2.225  1.00 19.27           C  
ATOM    517  CG  LEU A  69       2.691   7.618   1.720  1.00 24.38           C  
ATOM    518  CD1 LEU A  69       2.087   7.551   0.329  1.00 21.41           C  
ATOM    519  CD2 LEU A  69       4.143   7.213   1.690  1.00 25.08           C  
ATOM    520  N   THR A  70       3.481  11.920   2.184  1.00 19.64           N  
ATOM    521  CA  THR A  70       4.079  13.026   1.445  1.00 19.36           C  
ATOM    522  C   THR A  70       5.369  13.484   2.100  1.00 17.78           C  
ATOM    523  O   THR A  70       6.415  13.526   1.467  1.00 16.46           O  
ATOM    524  CB  THR A  70       3.093  14.193   1.332  1.00 19.52           C  
ATOM    525  OG1 THR A  70       1.960  13.765   0.553  1.00 18.64           O  
ATOM    526  CG2 THR A  70       3.762  15.391   0.657  1.00 17.91           C  
ATOM    527  N   MET A  71       5.288  13.793   3.387  1.00 17.43           N  
ATOM    528  CA  MET A  71       6.445  14.238   4.142  1.00 18.24           C  
ATOM    529  C   MET A  71       7.545  13.170   4.240  1.00 19.02           C  
ATOM    530  O   MET A  71       8.725  13.447   4.016  1.00 17.96           O  
ATOM    531  CB  MET A  71       6.003  14.648   5.562  1.00 18.95           C  
ATOM    532  CG  MET A  71       7.128  15.106   6.476  1.00 21.04           C  
ATOM    533  SD  MET A  71       7.898  13.740   7.437  1.00 25.05           S  
ATOM    534  CE  MET A  71       6.943  13.844   8.931  1.00 26.61           C  
ATOM    535  N   MET A  72       7.159  11.948   4.561  1.00 19.01           N  
ATOM    536  CA  MET A  72       8.139  10.877   4.724  1.00 22.43           C  
ATOM    537  C   MET A  72       8.900  10.611   3.423  1.00 23.54           C  
ATOM    538  O   MET A  72      10.120  10.509   3.419  1.00 23.73           O  
ATOM    539  CB  MET A  72       7.436   9.602   5.226  1.00 22.87           C  
ATOM    540  CG  MET A  72       6.783   9.772   6.600  1.00 27.39           C  
ATOM    541  SD  MET A  72       8.043   9.869   7.923  1.00 30.61           S  
ATOM    542  CE  MET A  72       8.723   8.350   7.667  1.00 30.09           C  
ATOM    543  N   ALA A  73       8.175  10.513   2.317  1.00 23.96           N  
ATOM    544  CA  ALA A  73       8.809  10.272   1.031  1.00 27.21           C  
ATOM    545  C   ALA A  73       9.753  11.414   0.641  1.00 27.00           C  
ATOM    546  O   ALA A  73      10.798  11.176   0.035  1.00 27.47           O  
ATOM    547  CB  ALA A  73       7.747  10.062  -0.040  1.00 28.61           C  
ATOM    548  N   ARG A  74       9.396  12.644   1.006  1.00 25.68           N  
ATOM    549  CA  ARG A  74      10.213  13.805   0.694  1.00 26.22           C  
ATOM    550  C   ARG A  74      11.509  13.860   1.520  1.00 28.38           C  
ATOM    551  O   ARG A  74      12.570  14.195   0.988  1.00 27.29           O  
ATOM    552  CB  ARG A  74       9.416  15.088   0.923  1.00 27.97           C  
ATOM    553  CG  ARG A  74      10.249  16.350   0.816  1.00 31.80           C  
ATOM    554  CD  ARG A  74       9.476  17.569   1.289  1.00 35.77           C  
ATOM    555  NE  ARG A  74       9.371  17.633   2.748  1.00 40.68           N  
ATOM    556  CZ  ARG A  74       8.223  17.785   3.408  1.00 42.95           C  
ATOM    557  NH1 ARG A  74       8.217  17.840   4.737  1.00 43.11           N  
ATOM    558  NH2 ARG A  74       7.074  17.874   2.736  1.00 42.82           N  
ATOM    559  N   LYS A  75      11.423  13.581   2.819  1.00 27.76           N  
ATOM    560  CA  LYS A  75      12.623  13.584   3.651  1.00 29.12           C  
ATOM    561  C   LYS A  75      13.500  12.432   3.197  1.00 31.87           C  
ATOM    562  O   LYS A  75      14.722  12.499   3.270  1.00 32.26           O  
ATOM    563  CB  LYS A  75      12.273  13.423   5.142  1.00 27.95           C  
ATOM    564  CG  LYS A  75      11.789  14.714   5.795  1.00 27.61           C  
ATOM    565  CD  LYS A  75      11.553  14.555   7.292  1.00 26.91           C  
ATOM    566  CE  LYS A  75      11.177  15.877   7.926  1.00 26.97           C  
ATOM    567  NZ  LYS A  75      11.100  15.822   9.418  1.00 28.82           N  
ATOM    568  N   MET A  76      12.882  11.366   2.715  1.00 34.76           N  
ATOM    569  CA  MET A  76      13.679  10.241   2.270  1.00 40.56           C  
ATOM    570  C   MET A  76      14.471  10.575   1.003  1.00 43.89           C  
ATOM    571  O   MET A  76      15.608  10.128   0.837  1.00 43.79           O  
ATOM    572  CB  MET A  76      12.799   9.031   2.024  1.00 42.63           C  
ATOM    573  CG  MET A  76      13.611   7.800   1.704  1.00 46.25           C  
ATOM    574  SD  MET A  76      12.579   6.362   1.519  1.00 50.25           S  
ATOM    575  CE  MET A  76      12.397   5.852   3.218  1.00 48.14           C  
ATOM    576  N   LYS A  77      13.863  11.352   0.110  1.00 46.67           N  
ATOM    577  CA  LYS A  77      14.513  11.761  -1.135  1.00 50.96           C  
ATOM    578  C   LYS A  77      15.759  12.548  -0.742  1.00 53.54           C  
ATOM    579  O   LYS A  77      16.705  12.708  -1.520  1.00 53.13           O  
ATOM    580  CB  LYS A  77      13.575  12.663  -1.947  1.00 50.61           C  
ATOM    581  CG  LYS A  77      12.862  12.017  -3.133  1.00 52.72           C  
ATOM    582  CD  LYS A  77      11.921  10.881  -2.752  1.00 53.48           C  
ATOM    583  CE  LYS A  77      10.915  10.607  -3.879  1.00 54.55           C  
ATOM    584  NZ  LYS A  77      11.561  10.399  -5.220  1.00 53.25           N  
ATOM    585  N   ASP A  78      15.740  13.034   0.490  1.00 56.81           N  
ATOM    586  CA  ASP A  78      16.836  13.809   1.038  1.00 60.81           C  
ATOM    587  C   ASP A  78      17.739  12.906   1.880  1.00 63.30           C  
ATOM    588  O   ASP A  78      17.296  12.315   2.866  1.00 64.36           O  
ATOM    589  CB  ASP A  78      16.263  14.947   1.891  1.00 60.99           C  
ATOM    590  CG  ASP A  78      17.334  15.798   2.529  1.00 61.79           C  
ATOM    591  OD1 ASP A  78      18.280  16.194   1.819  1.00 63.17           O  
ATOM    592  OD2 ASP A  78      17.224  16.080   3.739  1.00 63.43           O  
ATOM    593  N   THR A  79      19.000  12.781   1.482  1.00 65.65           N  
ATOM    594  CA  THR A  79      19.935  11.951   2.232  1.00 67.76           C  
ATOM    595  C   THR A  79      21.084  12.815   2.725  1.00 68.56           C  
ATOM    596  O   THR A  79      22.232  12.377   2.827  1.00 68.86           O  
ATOM    597  CB  THR A  79      20.462  10.775   1.379  1.00 68.49           C  
ATOM    598  OG1 THR A  79      19.349   9.986   0.938  1.00 69.72           O  
ATOM    599  CG2 THR A  79      21.396   9.881   2.198  1.00 68.74           C  
ATOM    600  N   ASP A  80      20.746  14.066   3.017  1.00 68.87           N  
ATOM    601  CA  ASP A  80      21.696  15.032   3.546  1.00 68.71           C  
ATOM    602  C   ASP A  80      21.085  15.432   4.880  1.00 67.68           C  
ATOM    603  O   ASP A  80      21.397  16.481   5.449  1.00 67.94           O  
ATOM    604  CB  ASP A  80      21.804  16.239   2.613  1.00 70.32           C  
ATOM    605  CG  ASP A  80      22.266  15.852   1.216  1.00 71.49           C  
ATOM    606  OD1 ASP A  80      21.535  15.095   0.533  1.00 71.09           O  
ATOM    607  OD2 ASP A  80      23.360  16.302   0.805  1.00 71.39           O  
ATOM    608  N   SER A  81      20.211  14.553   5.366  1.00 65.77           N  
ATOM    609  CA  SER A  81      19.494  14.740   6.621  1.00 62.61           C  
ATOM    610  C   SER A  81      20.346  14.451   7.855  1.00 59.98           C  
ATOM    611  O   SER A  81      20.037  13.561   8.653  1.00 60.02           O  
ATOM    612  CB  SER A  81      18.245  13.852   6.633  1.00 64.01           C  
ATOM    613  OG  SER A  81      18.579  12.497   6.368  1.00 65.19           O  
ATOM    614  N   GLU A  82      21.419  15.212   8.007  1.00 55.52           N  
ATOM    615  CA  GLU A  82      22.291  15.056   9.152  1.00 50.95           C  
ATOM    616  C   GLU A  82      21.473  15.344  10.408  1.00 47.46           C  
ATOM    617  O   GLU A  82      21.613  14.657  11.425  1.00 43.52           O  
ATOM    618  CB  GLU A  82      23.455  16.035   9.047  1.00 53.01           C  
ATOM    619  CG  GLU A  82      24.274  16.191  10.314  1.00 54.64           C  
ATOM    620  CD  GLU A  82      25.340  17.263  10.173  1.00 56.30           C  
ATOM    621  OE1 GLU A  82      26.315  17.039   9.418  1.00 57.80           O  
ATOM    622  OE2 GLU A  82      25.194  18.332  10.804  1.00 55.42           O  
ATOM    623  N   GLU A  83      20.612  16.359  10.325  1.00 42.27           N  
ATOM    624  CA  GLU A  83      19.778  16.730  11.460  1.00 38.89           C  
ATOM    625  C   GLU A  83      18.771  15.643  11.820  1.00 35.36           C  
ATOM    626  O   GLU A  83      18.408  15.493  12.983  1.00 33.11           O  
ATOM    627  CB  GLU A  83      19.016  18.026  11.191  1.00 38.26           C  
ATOM    628  CG  GLU A  83      17.985  18.344  12.277  1.00 38.96           C  
ATOM    629  CD  GLU A  83      18.609  18.644  13.629  1.00 40.38           C  
ATOM    630  OE1 GLU A  83      17.865  18.727  14.629  1.00 39.59           O  
ATOM    631  OE2 GLU A  83      19.843  18.812  13.699  1.00 42.36           O  
ATOM    632  N   GLU A  84      18.293  14.904  10.828  1.00 33.36           N  
ATOM    633  CA  GLU A  84      17.340  13.852  11.139  1.00 32.69           C  
ATOM    634  C   GLU A  84      18.068  12.796  11.984  1.00 31.63           C  
ATOM    635  O   GLU A  84      17.502  12.259  12.929  1.00 31.73           O  
ATOM    636  CB  GLU A  84      16.776  13.248   9.858  1.00 32.39           C  
ATOM    637  CG  GLU A  84      15.884  14.218   9.060  1.00 34.00           C  
ATOM    638  CD  GLU A  84      14.611  14.621   9.802  1.00 34.92           C  
ATOM    639  OE1 GLU A  84      14.043  13.783  10.540  1.00 34.57           O  
ATOM    640  OE2 GLU A  84      14.164  15.775   9.631  1.00 34.93           O  
ATOM    641  N   ILE A  85      19.331  12.524  11.650  1.00 30.04           N  
ATOM    642  CA  ILE A  85      20.119  11.555  12.407  1.00 29.46           C  
ATOM    643  C   ILE A  85      20.387  12.040  13.837  1.00 28.97           C  
ATOM    644  O   ILE A  85      20.390  11.232  14.762  1.00 29.60           O  
ATOM    645  CB  ILE A  85      21.447  11.214  11.680  1.00 27.49           C  
ATOM    646  CG1 ILE A  85      21.132  10.476  10.370  1.00 28.47           C  
ATOM    647  CG2 ILE A  85      22.326  10.305  12.562  1.00 29.31           C  
ATOM    648  CD1 ILE A  85      22.351  10.181   9.484  1.00 29.10           C  
ATOM    649  N   ARG A  86      20.600  13.342  14.043  1.00 27.54           N  
ATOM    650  CA  ARG A  86      20.808  13.817  15.408  1.00 29.45           C  
ATOM    651  C   ARG A  86      19.506  13.663  16.169  1.00 28.82           C  
ATOM    652  O   ARG A  86      19.502  13.348  17.367  1.00 29.68           O  
ATOM    653  CB  ARG A  86      21.255  15.286  15.456  1.00 31.73           C  
ATOM    654  CG  ARG A  86      22.752  15.492  15.259  1.00 38.87           C  
ATOM    655  CD  ARG A  86      23.149  16.942  15.527  1.00 42.92           C  
ATOM    656  NE  ARG A  86      22.542  17.856  14.564  1.00 46.51           N  
ATOM    657  CZ  ARG A  86      23.054  18.144  13.370  1.00 48.02           C  
ATOM    658  NH1 ARG A  86      22.419  18.989  12.561  1.00 47.27           N  
ATOM    659  NH2 ARG A  86      24.208  17.605  12.992  1.00 48.31           N  
ATOM    660  N   GLU A  87      18.392  13.885  15.475  1.00 26.54           N  
ATOM    661  CA  GLU A  87      17.092  13.744  16.113  1.00 25.94           C  
ATOM    662  C   GLU A  87      16.914  12.304  16.585  1.00 22.13           C  
ATOM    663  O   GLU A  87      16.463  12.075  17.707  1.00 25.71           O  
ATOM    664  CB  GLU A  87      15.983  14.142  15.139  1.00 27.46           C  
ATOM    665  CG  GLU A  87      15.769  15.643  15.118  1.00 30.83           C  
ATOM    666  CD  GLU A  87      15.030  16.131  16.342  1.00 33.47           C  
ATOM    667  OE1 GLU A  87      13.797  15.961  16.380  1.00 33.56           O  
ATOM    668  OE2 GLU A  87      15.674  16.678  17.275  1.00 37.24           O  
ATOM    669  N   ALA A  88      17.254  11.333  15.734  1.00 21.68           N  
ATOM    670  CA  ALA A  88      17.154   9.919  16.130  1.00 21.23           C  
ATOM    671  C   ALA A  88      18.098   9.670  17.319  1.00 21.04           C  
ATOM    672  O   ALA A  88      17.758   8.960  18.255  1.00 21.75           O  
ATOM    673  CB  ALA A  88      17.520   9.010  14.964  1.00 20.73           C  
ATOM    674  N   PHE A  89      19.288  10.264  17.285  1.00 21.08           N  
ATOM    675  CA  PHE A  89      20.232  10.089  18.392  1.00 23.75           C  
ATOM    676  C   PHE A  89      19.596  10.575  19.687  1.00 23.64           C  
ATOM    677  O   PHE A  89      19.657   9.895  20.702  1.00 23.00           O  
ATOM    678  CB  PHE A  89      21.527  10.881  18.143  1.00 21.23           C  
ATOM    679  CG  PHE A  89      22.578  10.675  19.206  1.00 24.06           C  
ATOM    680  CD1 PHE A  89      23.396   9.545  19.182  1.00 18.89           C  
ATOM    681  CD2 PHE A  89      22.725  11.590  20.252  1.00 23.92           C  
ATOM    682  CE1 PHE A  89      24.351   9.320  20.189  1.00 21.68           C  
ATOM    683  CE2 PHE A  89      23.674  11.378  21.263  1.00 25.66           C  
ATOM    684  CZ  PHE A  89      24.493  10.231  21.231  1.00 23.49           C  
ATOM    685  N   ARG A  90      18.987  11.764  19.644  1.00 25.10           N  
ATOM    686  CA  ARG A  90      18.349  12.347  20.826  1.00 26.62           C  
ATOM    687  C   ARG A  90      17.243  11.484  21.419  1.00 23.47           C  
ATOM    688  O   ARG A  90      17.055  11.445  22.636  1.00 24.80           O  
ATOM    689  CB  ARG A  90      17.797  13.738  20.510  1.00 28.70           C  
ATOM    690  CG  ARG A  90      18.887  14.822  20.460  1.00 34.72           C  
ATOM    691  CD  ARG A  90      18.268  16.212  20.304  1.00 37.61           C  
ATOM    692  NE  ARG A  90      18.083  16.603  18.909  1.00 42.37           N  
ATOM    693  CZ  ARG A  90      19.023  17.178  18.169  1.00 40.44           C  
ATOM    694  NH1 ARG A  90      18.779  17.500  16.909  1.00 40.58           N  
ATOM    695  NH2 ARG A  90      20.206  17.445  18.699  1.00 42.50           N  
ATOM    696  N   VAL A  91      16.505  10.810  20.552  1.00 23.00           N  
ATOM    697  CA  VAL A  91      15.434   9.918  20.973  1.00 20.50           C  
ATOM    698  C   VAL A  91      16.026   8.802  21.834  1.00 19.30           C  
ATOM    699  O   VAL A  91      15.444   8.383  22.837  1.00 20.19           O  
ATOM    700  CB  VAL A  91      14.748   9.297  19.727  1.00 23.25           C  
ATOM    701  CG1 VAL A  91      13.988   7.998  20.103  1.00 21.56           C  
ATOM    702  CG2 VAL A  91      13.792  10.336  19.110  1.00 23.38           C  
ATOM    703  N   PHE A  92      17.187   8.315  21.417  1.00 18.21           N  
ATOM    704  CA  PHE A  92      17.867   7.234  22.109  1.00 19.51           C  
ATOM    705  C   PHE A  92      18.522   7.682  23.414  1.00 20.73           C  
ATOM    706  O   PHE A  92      18.335   7.075  24.472  1.00 21.16           O  
ATOM    707  CB  PHE A  92      18.944   6.628  21.194  1.00 20.76           C  
ATOM    708  CG  PHE A  92      18.464   5.496  20.328  1.00 20.22           C  
ATOM    709  CD1 PHE A  92      17.884   4.355  20.890  1.00 20.19           C  
ATOM    710  CD2 PHE A  92      18.654   5.539  18.952  1.00 20.34           C  
ATOM    711  CE1 PHE A  92      17.504   3.272  20.089  1.00 22.54           C  
ATOM    712  CE2 PHE A  92      18.286   4.474  18.136  1.00 21.86           C  
ATOM    713  CZ  PHE A  92      17.703   3.322  18.706  1.00 23.65           C  
ATOM    714  N   ASP A  93      19.289   8.754  23.332  1.00 20.96           N  
ATOM    715  CA  ASP A  93      20.033   9.262  24.483  1.00 22.00           C  
ATOM    716  C   ASP A  93      19.153   9.982  25.502  1.00 25.50           C  
ATOM    717  O   ASP A  93      19.306  11.179  25.708  1.00 24.59           O  
ATOM    718  CB  ASP A  93      21.129  10.212  23.977  1.00 19.35           C  
ATOM    719  CG  ASP A  93      22.075  10.662  25.078  1.00 18.06           C  
ATOM    720  OD1 ASP A  93      22.809  11.659  24.855  1.00 21.74           O  
ATOM    721  OD2 ASP A  93      22.105  10.012  26.151  1.00 21.90           O  
ATOM    722  N   LYS A  94      18.256   9.253  26.160  1.00 27.56           N  
ATOM    723  CA  LYS A  94      17.333   9.859  27.122  1.00 30.53           C  
ATOM    724  C   LYS A  94      17.897  10.696  28.258  1.00 31.41           C  
ATOM    725  O   LYS A  94      17.237  11.633  28.701  1.00 33.35           O  
ATOM    726  CB  LYS A  94      16.407   8.797  27.709  1.00 32.14           C  
ATOM    727  CG  LYS A  94      15.500   8.160  26.676  1.00 35.34           C  
ATOM    728  CD  LYS A  94      14.502   7.227  27.337  1.00 37.67           C  
ATOM    729  CE  LYS A  94      13.659   6.536  26.300  1.00 38.72           C  
ATOM    730  NZ  LYS A  94      12.516   5.875  26.971  1.00 42.61           N  
ATOM    731  N   ASP A  95      19.086  10.382  28.757  1.00 30.17           N  
ATOM    732  CA  ASP A  95      19.628  11.199  29.833  1.00 30.29           C  
ATOM    733  C   ASP A  95      20.543  12.304  29.299  1.00 30.26           C  
ATOM    734  O   ASP A  95      21.183  13.004  30.063  1.00 31.26           O  
ATOM    735  CB  ASP A  95      20.358  10.346  30.879  1.00 29.77           C  
ATOM    736  CG  ASP A  95      21.599   9.671  30.334  1.00 29.93           C  
ATOM    737  OD1 ASP A  95      22.055  10.059  29.243  1.00 27.15           O  
ATOM    738  OD2 ASP A  95      22.128   8.766  31.016  1.00 27.18           O  
ATOM    739  N   GLY A  96      20.587  12.442  27.978  1.00 30.32           N  
ATOM    740  CA  GLY A  96      21.392  13.469  27.331  1.00 29.70           C  
ATOM    741  C   GLY A  96      22.885  13.552  27.627  1.00 28.31           C  
ATOM    742  O   GLY A  96      23.474  14.617  27.448  1.00 29.43           O  
ATOM    743  N   ASN A  97      23.513  12.459  28.051  1.00 25.35           N  
ATOM    744  CA  ASN A  97      24.941  12.512  28.352  1.00 24.01           C  
ATOM    745  C   ASN A  97      25.835  12.337  27.119  1.00 24.20           C  
ATOM    746  O   ASN A  97      27.049  12.419  27.220  1.00 26.40           O  
ATOM    747  CB  ASN A  97      25.292  11.486  29.447  1.00 24.93           C  
ATOM    748  CG  ASN A  97      25.199  10.053  28.962  1.00 25.01           C  
ATOM    749  OD1 ASN A  97      24.624   9.773  27.905  1.00 21.70           O  
ATOM    750  ND2 ASN A  97      25.755   9.132  29.741  1.00 25.42           N  
ATOM    751  N   GLY A  98      25.235  12.130  25.947  1.00 24.31           N  
ATOM    752  CA  GLY A  98      26.019  11.980  24.729  1.00 23.28           C  
ATOM    753  C   GLY A  98      26.414  10.552  24.410  1.00 21.92           C  
ATOM    754  O   GLY A  98      27.213  10.300  23.514  1.00 23.71           O  
ATOM    755  N   TYR A  99      25.846   9.608  25.144  1.00 21.49           N  
ATOM    756  CA  TYR A  99      26.144   8.196  24.947  1.00 22.01           C  
ATOM    757  C   TYR A  99      24.874   7.374  25.023  1.00 20.77           C  
ATOM    758  O   TYR A  99      24.097   7.531  25.959  1.00 22.60           O  
ATOM    759  CB  TYR A  99      27.088   7.699  26.043  1.00 21.85           C  
ATOM    760  CG  TYR A  99      28.453   8.333  25.994  1.00 23.56           C  
ATOM    761  CD1 TYR A  99      29.374   7.972  25.017  1.00 21.05           C  
ATOM    762  CD2 TYR A  99      28.799   9.335  26.887  1.00 22.10           C  
ATOM    763  CE1 TYR A  99      30.616   8.607  24.926  1.00 22.68           C  
ATOM    764  CE2 TYR A  99      30.015   9.964  26.809  1.00 24.42           C  
ATOM    765  CZ  TYR A  99      30.917   9.608  25.828  1.00 22.45           C  
ATOM    766  OH  TYR A  99      32.086  10.313  25.713  1.00 24.01           O  
ATOM    767  N   ILE A 100      24.668   6.493  24.050  1.00 19.85           N  
ATOM    768  CA  ILE A 100      23.498   5.624  24.075  1.00 17.74           C  
ATOM    769  C   ILE A 100      23.920   4.326  24.780  1.00 20.48           C  
ATOM    770  O   ILE A 100      24.811   3.610  24.303  1.00 19.18           O  
ATOM    771  CB  ILE A 100      23.013   5.294  22.672  1.00 18.22           C  
ATOM    772  CG1 ILE A 100      22.595   6.587  21.960  1.00 14.39           C  
ATOM    773  CG2 ILE A 100      21.823   4.324  22.738  1.00 18.67           C  
ATOM    774  CD1 ILE A 100      22.420   6.397  20.503  1.00 15.55           C  
ATOM    775  N   SER A 101      23.297   4.048  25.923  1.00 18.03           N  
ATOM    776  CA  SER A 101      23.618   2.839  26.696  1.00 22.34           C  
ATOM    777  C   SER A 101      22.781   1.666  26.191  1.00 20.99           C  
ATOM    778  O   SER A 101      21.783   1.864  25.494  1.00 20.74           O  
ATOM    779  CB  SER A 101      23.287   3.067  28.170  1.00 18.32           C  
ATOM    780  OG  SER A 101      21.889   3.282  28.321  1.00 21.05           O  
ATOM    781  N   ALA A 102      23.161   0.444  26.552  1.00 22.53           N  
ATOM    782  CA  ALA A 102      22.369  -0.719  26.134  1.00 22.51           C  
ATOM    783  C   ALA A 102      20.934  -0.589  26.664  1.00 21.25           C  
ATOM    784  O   ALA A 102      19.972  -0.919  25.981  1.00 21.54           O  
ATOM    785  CB  ALA A 102      23.016  -2.034  26.652  1.00 26.44           C  
ATOM    786  N   ALA A 103      20.783  -0.085  27.877  1.00 21.57           N  
ATOM    787  CA  ALA A 103      19.451   0.083  28.449  1.00 20.57           C  
ATOM    788  C   ALA A 103      18.597   1.116  27.656  1.00 19.58           C  
ATOM    789  O   ALA A 103      17.378   0.936  27.456  1.00 18.23           O  
ATOM    790  CB  ALA A 103      19.580   0.502  29.898  1.00 20.04           C  
ATOM    791  N   GLU A 104      19.234   2.212  27.255  1.00 18.52           N  
ATOM    792  CA  GLU A 104      18.562   3.263  26.485  1.00 19.28           C  
ATOM    793  C   GLU A 104      18.118   2.733  25.121  1.00 17.06           C  
ATOM    794  O   GLU A 104      17.004   3.006  24.666  1.00 19.60           O  
ATOM    795  CB  GLU A 104      19.506   4.462  26.304  1.00 17.81           C  
ATOM    796  CG  GLU A 104      19.649   5.291  27.578  1.00 19.86           C  
ATOM    797  CD  GLU A 104      20.550   6.499  27.412  1.00 21.58           C  
ATOM    798  OE1 GLU A 104      20.259   7.530  28.068  1.00 21.85           O  
ATOM    799  OE2 GLU A 104      21.543   6.414  26.647  1.00 22.31           O  
ATOM    800  N   LEU A 105      18.984   1.963  24.484  1.00 17.13           N  
ATOM    801  CA  LEU A 105      18.687   1.396  23.178  1.00 20.57           C  
ATOM    802  C   LEU A 105      17.536   0.402  23.263  1.00 21.43           C  
ATOM    803  O   LEU A 105      16.627   0.426  22.438  1.00 19.88           O  
ATOM    804  CB  LEU A 105      19.932   0.719  22.601  1.00 20.35           C  
ATOM    805  CG  LEU A 105      19.793   0.163  21.185  1.00 22.82           C  
ATOM    806  CD1 LEU A 105      21.028   0.470  20.395  1.00 25.95           C  
ATOM    807  CD2 LEU A 105      19.579  -1.338  21.234  1.00 22.98           C  
ATOM    808  N   ARG A 106      17.570  -0.458  24.271  1.00 21.37           N  
ATOM    809  CA  ARG A 106      16.516  -1.446  24.438  1.00 23.53           C  
ATOM    810  C   ARG A 106      15.166  -0.778  24.668  1.00 23.00           C  
ATOM    811  O   ARG A 106      14.168  -1.174  24.073  1.00 25.99           O  
ATOM    812  CB  ARG A 106      16.827  -2.365  25.623  1.00 24.18           C  
ATOM    813  CG  ARG A 106      15.769  -3.446  25.845  1.00 25.72           C  
ATOM    814  CD  ARG A 106      15.946  -4.129  27.196  1.00 27.93           C  
ATOM    815  NE  ARG A 106      17.305  -4.621  27.396  1.00 28.41           N  
ATOM    816  CZ  ARG A 106      18.198  -4.091  28.232  1.00 29.40           C  
ATOM    817  NH1 ARG A 106      19.407  -4.633  28.329  1.00 33.11           N  
ATOM    818  NH2 ARG A 106      17.894  -3.048  28.986  1.00 28.40           N  
ATOM    819  N   HIS A 107      15.140   0.244  25.520  1.00 20.68           N  
ATOM    820  CA  HIS A 107      13.895   0.927  25.845  1.00 22.04           C  
ATOM    821  C   HIS A 107      13.205   1.557  24.637  1.00 22.35           C  
ATOM    822  O   HIS A 107      11.988   1.475  24.492  1.00 22.83           O  
ATOM    823  CB  HIS A 107      14.151   1.982  26.920  1.00 22.05           C  
ATOM    824  CG  HIS A 107      12.924   2.406  27.661  1.00 26.86           C  
ATOM    825  ND1 HIS A 107      12.055   3.357  27.179  1.00 27.74           N  
ATOM    826  CD2 HIS A 107      12.421   2.005  28.852  1.00 26.27           C  
ATOM    827  CE1 HIS A 107      11.067   3.526  28.041  1.00 26.58           C  
ATOM    828  NE2 HIS A 107      11.266   2.718  29.065  1.00 29.67           N  
ATOM    829  N   VAL A 108      13.978   2.190  23.770  1.00 21.41           N  
ATOM    830  CA  VAL A 108      13.410   2.813  22.583  1.00 22.58           C  
ATOM    831  C   VAL A 108      12.907   1.740  21.623  1.00 24.17           C  
ATOM    832  O   VAL A 108      11.826   1.871  21.048  1.00 26.11           O  
ATOM    833  CB  VAL A 108      14.467   3.723  21.886  1.00 21.23           C  
ATOM    834  CG1 VAL A 108      13.997   4.163  20.483  1.00 20.14           C  
ATOM    835  CG2 VAL A 108      14.700   4.957  22.742  1.00 17.07           C  
ATOM    836  N   MET A 109      13.675   0.668  21.466  1.00 27.11           N  
ATOM    837  CA  MET A 109      13.270  -0.391  20.560  1.00 31.95           C  
ATOM    838  C   MET A 109      11.972  -1.037  21.042  1.00 33.52           C  
ATOM    839  O   MET A 109      11.087  -1.315  20.242  1.00 34.74           O  
ATOM    840  CB  MET A 109      14.382  -1.439  20.409  1.00 32.81           C  
ATOM    841  CG  MET A 109      15.631  -0.922  19.664  1.00 37.33           C  
ATOM    842  SD  MET A 109      15.286  -0.134  18.033  1.00 39.90           S  
ATOM    843  CE  MET A 109      16.333  -1.113  16.933  1.00 41.47           C  
ATOM    844  N   THR A 110      11.851  -1.255  22.346  1.00 35.04           N  
ATOM    845  CA  THR A 110      10.641  -1.867  22.888  1.00 36.82           C  
ATOM    846  C   THR A 110       9.434  -0.974  22.666  1.00 38.02           C  
ATOM    847  O   THR A 110       8.324  -1.460  22.496  1.00 40.04           O  
ATOM    848  CB  THR A 110      10.768  -2.153  24.382  1.00 37.13           C  
ATOM    849  OG1 THR A 110      11.850  -3.064  24.607  1.00 37.07           O  
ATOM    850  CG2 THR A 110       9.476  -2.770  24.911  1.00 38.86           C  
ATOM    851  N   ASN A 111       9.650   0.334  22.647  1.00 38.77           N  
ATOM    852  CA  ASN A 111       8.557   1.262  22.445  1.00 39.47           C  
ATOM    853  C   ASN A 111       8.285   1.540  20.989  1.00 40.85           C  
ATOM    854  O   ASN A 111       7.143   1.765  20.611  1.00 40.45           O  
ATOM    855  CB  ASN A 111       8.832   2.584  23.151  1.00 39.18           C  
ATOM    856  CG  ASN A 111       8.127   2.684  24.475  1.00 41.88           C  
ATOM    857  OD1 ASN A 111       8.760   2.827  25.526  1.00 41.78           O  
ATOM    858  ND2 ASN A 111       6.798   2.618  24.439  1.00 42.74           N  
ATOM    859  N   LEU A 112       9.322   1.539  20.163  1.00 42.48           N  
ATOM    860  CA  LEU A 112       9.107   1.828  18.753  1.00 44.64           C  
ATOM    861  C   LEU A 112       8.516   0.657  18.003  1.00 46.19           C  
ATOM    862  O   LEU A 112       8.643   0.554  16.781  1.00 45.98           O  
ATOM    863  CB  LEU A 112      10.399   2.317  18.091  1.00 42.25           C  
ATOM    864  CG  LEU A 112      10.709   3.737  18.577  1.00 43.26           C  
ATOM    865  CD1 LEU A 112      11.860   4.350  17.775  1.00 41.48           C  
ATOM    866  CD2 LEU A 112       9.446   4.589  18.438  1.00 43.42           C  
ATOM    867  N   GLY A 113       7.853  -0.215  18.758  1.00 48.29           N  
ATOM    868  CA  GLY A 113       7.191  -1.371  18.191  1.00 51.12           C  
ATOM    869  C   GLY A 113       8.133  -2.484  17.819  1.00 53.79           C  
ATOM    870  O   GLY A 113       7.792  -3.356  17.012  1.00 53.88           O  
ATOM    871  N   GLU A 114       9.316  -2.475  18.418  1.00 56.04           N  
ATOM    872  CA  GLU A 114      10.297  -3.495  18.103  1.00 58.23           C  
ATOM    873  C   GLU A 114      10.348  -4.648  19.082  1.00 58.77           C  
ATOM    874  O   GLU A 114       9.593  -4.705  20.049  1.00 58.09           O  
ATOM    875  CB  GLU A 114      11.683  -2.871  17.961  1.00 59.65           C  
ATOM    876  CG  GLU A 114      12.279  -3.071  16.582  1.00 62.68           C  
ATOM    877  CD  GLU A 114      11.372  -2.566  15.464  1.00 64.14           C  
ATOM    878  OE1 GLU A 114      11.654  -2.856  14.284  1.00 65.14           O  
ATOM    879  OE2 GLU A 114      10.378  -1.872  15.762  1.00 65.92           O  
ATOM    880  N   LYS A 115      11.256  -5.571  18.796  1.00 60.39           N  
ATOM    881  CA  LYS A 115      11.452  -6.768  19.593  1.00 61.82           C  
ATOM    882  C   LYS A 115      12.938  -7.119  19.588  1.00 62.25           C  
ATOM    883  O   LYS A 115      13.501  -7.512  18.565  1.00 62.37           O  
ATOM    884  CB  LYS A 115      10.629  -7.924  19.001  1.00 62.84           C  
ATOM    885  CG  LYS A 115      11.078  -8.411  17.611  1.00 63.58           C  
ATOM    886  CD  LYS A 115      11.261  -7.274  16.602  1.00 62.49           C  
ATOM    887  CE  LYS A 115       9.970  -6.510  16.347  1.00 62.32           C  
ATOM    888  NZ  LYS A 115      10.194  -5.336  15.451  1.00 61.14           N  
ATOM    889  N   LEU A 116      13.577  -6.962  20.738  1.00 61.87           N  
ATOM    890  CA  LEU A 116      14.988  -7.265  20.840  1.00 61.07           C  
ATOM    891  C   LEU A 116      15.313  -8.041  22.092  1.00 60.28           C  
ATOM    892  O   LEU A 116      14.882  -7.684  23.187  1.00 59.66           O  
ATOM    893  CB  LEU A 116      15.816  -5.978  20.825  1.00 61.37           C  
ATOM    894  CG  LEU A 116      16.180  -5.404  19.459  1.00 61.84           C  
ATOM    895  CD1 LEU A 116      16.979  -4.119  19.635  1.00 61.03           C  
ATOM    896  CD2 LEU A 116      16.991  -6.425  18.690  1.00 61.24           C  
ATOM    897  N   THR A 117      16.071  -9.114  21.922  1.00 59.24           N  
ATOM    898  CA  THR A 117      16.491  -9.910  23.057  1.00 58.05           C  
ATOM    899  C   THR A 117      17.777  -9.250  23.528  1.00 56.19           C  
ATOM    900  O   THR A 117      18.489  -8.645  22.734  1.00 55.54           O  
ATOM    901  CB  THR A 117      16.783 -11.363  22.650  1.00 58.72           C  
ATOM    902  OG1 THR A 117      17.159 -12.115  23.809  1.00 59.70           O  
ATOM    903  CG2 THR A 117      17.911 -11.415  21.639  1.00 58.47           C  
ATOM    904  N   ASP A 118      18.073  -9.356  24.815  1.00 55.06           N  
ATOM    905  CA  ASP A 118      19.279  -8.746  25.354  1.00 54.70           C  
ATOM    906  C   ASP A 118      20.518  -9.179  24.574  1.00 53.56           C  
ATOM    907  O   ASP A 118      21.561  -8.519  24.627  1.00 53.42           O  
ATOM    908  CB  ASP A 118      19.422  -9.109  26.831  1.00 55.85           C  
ATOM    909  CG  ASP A 118      18.335  -8.475  27.692  1.00 57.80           C  
ATOM    910  OD1 ASP A 118      17.170  -8.423  27.236  1.00 56.64           O  
ATOM    911  OD2 ASP A 118      18.647  -8.033  28.822  1.00 58.27           O  
ATOM    912  N   GLU A 119      20.394 -10.285  23.843  1.00 51.33           N  
ATOM    913  CA  GLU A 119      21.496 -10.813  23.046  1.00 49.46           C  
ATOM    914  C   GLU A 119      21.646  -9.939  21.812  1.00 46.08           C  
ATOM    915  O   GLU A 119      22.753  -9.566  21.423  1.00 44.66           O  
ATOM    916  CB  GLU A 119      21.208 -12.259  22.617  1.00 50.96           C  
ATOM    917  CG  GLU A 119      21.009 -13.258  23.766  1.00 54.64           C  
ATOM    918  CD  GLU A 119      19.667 -13.106  24.492  1.00 56.85           C  
ATOM    919  OE1 GLU A 119      19.475 -12.113  25.227  1.00 58.36           O  
ATOM    920  OE2 GLU A 119      18.795 -13.988  24.328  1.00 59.05           O  
ATOM    921  N   GLU A 120      20.510  -9.623  21.206  1.00 43.89           N  
ATOM    922  CA  GLU A 120      20.470  -8.787  20.021  1.00 42.51           C  
ATOM    923  C   GLU A 120      20.807  -7.338  20.388  1.00 40.57           C  
ATOM    924  O   GLU A 120      21.422  -6.623  19.599  1.00 37.46           O  
ATOM    925  CB  GLU A 120      19.084  -8.858  19.392  1.00 44.84           C  
ATOM    926  CG  GLU A 120      18.697 -10.239  18.909  1.00 47.18           C  
ATOM    927  CD  GLU A 120      17.225 -10.335  18.573  1.00 48.02           C  
ATOM    928  OE1 GLU A 120      16.397  -9.889  19.399  1.00 50.36           O  
ATOM    929  OE2 GLU A 120      16.896 -10.863  17.492  1.00 47.39           O  
ATOM    930  N   VAL A 121      20.402  -6.917  21.583  1.00 38.25           N  
ATOM    931  CA  VAL A 121      20.684  -5.563  22.055  1.00 37.53           C  
ATOM    932  C   VAL A 121      22.194  -5.390  22.144  1.00 34.78           C  
ATOM    933  O   VAL A 121      22.746  -4.382  21.701  1.00 32.07           O  
ATOM    934  CB  VAL A 121      20.062  -5.306  23.460  1.00 38.14           C  
ATOM    935  CG1 VAL A 121      20.772  -4.138  24.159  1.00 37.66           C  
ATOM    936  CG2 VAL A 121      18.578  -5.003  23.318  1.00 39.67           C  
ATOM    937  N   ASP A 122      22.864  -6.392  22.696  1.00 34.39           N  
ATOM    938  CA  ASP A 122      24.317  -6.329  22.836  1.00 34.94           C  
ATOM    939  C   ASP A 122      25.059  -6.368  21.515  1.00 31.66           C  
ATOM    940  O   ASP A 122      26.085  -5.701  21.355  1.00 32.15           O  
ATOM    941  CB  ASP A 122      24.815  -7.461  23.737  1.00 38.27           C  
ATOM    942  CG  ASP A 122      24.545  -7.191  25.206  1.00 42.72           C  
ATOM    943  OD1 ASP A 122      23.361  -6.962  25.560  1.00 42.90           O  
ATOM    944  OD2 ASP A 122      25.519  -7.202  25.999  1.00 44.28           O  
ATOM    945  N   GLU A 123      24.549  -7.156  20.577  1.00 28.97           N  
ATOM    946  CA  GLU A 123      25.175  -7.279  19.260  1.00 28.60           C  
ATOM    947  C   GLU A 123      24.970  -5.972  18.484  1.00 27.84           C  
ATOM    948  O   GLU A 123      25.844  -5.542  17.735  1.00 25.82           O  
ATOM    949  CB  GLU A 123      24.571  -8.459  18.493  1.00 31.03           C  
ATOM    950  CG  GLU A 123      25.025  -8.568  17.028  1.00 35.35           C  
ATOM    951  CD  GLU A 123      26.446  -9.097  16.868  1.00 38.19           C  
ATOM    952  OE1 GLU A 123      27.286  -8.859  17.762  1.00 39.89           O  
ATOM    953  OE2 GLU A 123      26.729  -9.748  15.836  1.00 41.05           O  
ATOM    954  N   MET A 124      23.818  -5.337  18.679  1.00 26.44           N  
ATOM    955  CA  MET A 124      23.546  -4.077  18.003  1.00 28.24           C  
ATOM    956  C   MET A 124      24.580  -3.043  18.423  1.00 27.55           C  
ATOM    957  O   MET A 124      25.139  -2.339  17.589  1.00 28.80           O  
ATOM    958  CB  MET A 124      22.148  -3.554  18.349  1.00 29.16           C  
ATOM    959  CG  MET A 124      21.052  -3.935  17.357  1.00 33.09           C  
ATOM    960  SD  MET A 124      19.593  -2.796  17.489  1.00 37.53           S  
ATOM    961  CE  MET A 124      20.362  -1.323  16.874  1.00 29.69           C  
ATOM    962  N   ILE A 125      24.831  -2.953  19.723  1.00 27.29           N  
ATOM    963  CA  ILE A 125      25.798  -2.001  20.250  1.00 28.77           C  
ATOM    964  C   ILE A 125      27.213  -2.389  19.843  1.00 30.55           C  
ATOM    965  O   ILE A 125      27.957  -1.572  19.300  1.00 30.17           O  
ATOM    966  CB  ILE A 125      25.692  -1.925  21.784  1.00 30.83           C  
ATOM    967  CG1 ILE A 125      24.399  -1.206  22.152  1.00 30.86           C  
ATOM    968  CG2 ILE A 125      26.897  -1.204  22.381  1.00 26.71           C  
ATOM    969  CD1 ILE A 125      24.192  -1.091  23.613  1.00 34.73           C  
ATOM    970  N   ARG A 126      27.559  -3.647  20.088  1.00 34.56           N  
ATOM    971  CA  ARG A 126      28.878  -4.180  19.767  1.00 36.30           C  
ATOM    972  C   ARG A 126      29.291  -3.911  18.317  1.00 37.53           C  
ATOM    973  O   ARG A 126      30.469  -3.677  18.042  1.00 40.04           O  
ATOM    974  CB  ARG A 126      28.904  -5.688  20.049  1.00 38.54           C  
ATOM    975  CG  ARG A 126      30.302  -6.284  20.150  1.00 42.97           C  
ATOM    976  CD  ARG A 126      30.314  -7.777  19.809  1.00 44.52           C  
ATOM    977  NE  ARG A 126      29.983  -8.016  18.406  1.00 46.71           N  
ATOM    978  CZ  ARG A 126      30.677  -7.544  17.373  1.00 48.15           C  
ATOM    979  NH1 ARG A 126      31.759  -6.804  17.572  1.00 48.79           N  
ATOM    980  NH2 ARG A 126      30.278  -7.795  16.134  1.00 48.00           N  
ATOM    981  N   GLU A 127      28.345  -3.952  17.380  1.00 37.03           N  
ATOM    982  CA  GLU A 127      28.686  -3.684  15.979  1.00 37.58           C  
ATOM    983  C   GLU A 127      29.028  -2.214  15.728  1.00 34.90           C  
ATOM    984  O   GLU A 127      29.846  -1.905  14.854  1.00 34.16           O  
ATOM    985  CB  GLU A 127      27.546  -4.066  15.036  1.00 41.55           C  
ATOM    986  CG  GLU A 127      27.442  -5.539  14.700  1.00 47.12           C  
ATOM    987  CD  GLU A 127      26.219  -5.836  13.845  1.00 50.46           C  
ATOM    988  OE1 GLU A 127      25.931  -7.032  13.602  1.00 54.66           O  
ATOM    989  OE2 GLU A 127      25.545  -4.867  13.417  1.00 51.15           O  
ATOM    990  N   ALA A 128      28.395  -1.311  16.472  1.00 30.37           N  
ATOM    991  CA  ALA A 128      28.652   0.117  16.298  1.00 28.08           C  
ATOM    992  C   ALA A 128      29.679   0.687  17.273  1.00 26.76           C  
ATOM    993  O   ALA A 128      30.240   1.754  17.037  1.00 24.97           O  
ATOM    994  CB  ALA A 128      27.338   0.902  16.428  1.00 27.38           C  
ATOM    995  N   ASP A 129      29.935  -0.034  18.362  1.00 26.56           N  
ATOM    996  CA  ASP A 129      30.849   0.436  19.402  1.00 26.34           C  
ATOM    997  C   ASP A 129      32.324   0.423  19.017  1.00 28.34           C  
ATOM    998  O   ASP A 129      33.094  -0.392  19.524  1.00 30.20           O  
ATOM    999  CB  ASP A 129      30.654  -0.401  20.662  1.00 23.30           C  
ATOM   1000  CG  ASP A 129      31.403   0.152  21.837  1.00 25.78           C  
ATOM   1001  OD1 ASP A 129      31.765   1.361  21.818  1.00 23.03           O  
ATOM   1002  OD2 ASP A 129      31.611  -0.625  22.785  1.00 24.99           O  
ATOM   1003  N   ILE A 130      32.718   1.351  18.152  1.00 26.68           N  
ATOM   1004  CA  ILE A 130      34.094   1.425  17.680  1.00 24.74           C  
ATOM   1005  C   ILE A 130      35.174   1.510  18.755  1.00 26.80           C  
ATOM   1006  O   ILE A 130      36.245   0.906  18.601  1.00 24.35           O  
ATOM   1007  CB  ILE A 130      34.292   2.625  16.735  1.00 24.11           C  
ATOM   1008  CG1 ILE A 130      33.337   2.523  15.551  1.00 24.72           C  
ATOM   1009  CG2 ILE A 130      35.738   2.689  16.252  1.00 21.29           C  
ATOM   1010  CD1 ILE A 130      33.433   3.708  14.632  1.00 26.65           C  
ATOM   1011  N   ASP A 131      34.920   2.248  19.835  1.00 24.78           N  
ATOM   1012  CA  ASP A 131      35.942   2.381  20.860  1.00 25.28           C  
ATOM   1013  C   ASP A 131      35.779   1.365  21.978  1.00 27.09           C  
ATOM   1014  O   ASP A 131      36.536   1.364  22.944  1.00 24.45           O  
ATOM   1015  CB  ASP A 131      35.989   3.825  21.400  1.00 27.18           C  
ATOM   1016  CG  ASP A 131      34.749   4.216  22.166  1.00 26.10           C  
ATOM   1017  OD1 ASP A 131      34.630   5.416  22.502  1.00 27.45           O  
ATOM   1018  OD2 ASP A 131      33.902   3.343  22.448  1.00 25.81           O  
ATOM   1019  N   GLY A 132      34.776   0.507  21.816  1.00 26.03           N  
ATOM   1020  CA  GLY A 132      34.517  -0.573  22.744  1.00 29.15           C  
ATOM   1021  C   GLY A 132      34.120  -0.292  24.177  1.00 29.44           C  
ATOM   1022  O   GLY A 132      34.201  -1.199  25.014  1.00 29.53           O  
ATOM   1023  N   ASP A 133      33.689   0.931  24.474  1.00 27.04           N  
ATOM   1024  CA  ASP A 133      33.291   1.259  25.841  1.00 26.22           C  
ATOM   1025  C   ASP A 133      31.898   0.766  26.214  1.00 25.72           C  
ATOM   1026  O   ASP A 133      31.418   1.039  27.317  1.00 28.65           O  
ATOM   1027  CB  ASP A 133      33.374   2.770  26.073  1.00 25.11           C  
ATOM   1028  CG  ASP A 133      32.352   3.542  25.265  1.00 25.68           C  
ATOM   1029  OD1 ASP A 133      32.351   4.779  25.373  1.00 25.72           O  
ATOM   1030  OD2 ASP A 133      31.562   2.914  24.530  1.00 24.60           O  
ATOM   1031  N   GLY A 134      31.256   0.050  25.299  1.00 25.93           N  
ATOM   1032  CA  GLY A 134      29.929  -0.485  25.552  1.00 27.35           C  
ATOM   1033  C   GLY A 134      28.774   0.462  25.294  1.00 27.15           C  
ATOM   1034  O   GLY A 134      27.611   0.073  25.422  1.00 29.30           O  
ATOM   1035  N   GLN A 135      29.095   1.703  24.936  1.00 25.74           N  
ATOM   1036  CA  GLN A 135      28.085   2.711  24.641  1.00 25.50           C  
ATOM   1037  C   GLN A 135      28.227   3.126  23.166  1.00 24.40           C  
ATOM   1038  O   GLN A 135      29.243   2.856  22.524  1.00 23.65           O  
ATOM   1039  CB  GLN A 135      28.318   3.968  25.489  1.00 25.69           C  
ATOM   1040  CG  GLN A 135      28.589   3.788  26.982  1.00 32.47           C  
ATOM   1041  CD  GLN A 135      27.321   3.571  27.769  1.00 32.42           C  
ATOM   1042  OE1 GLN A 135      26.778   2.481  27.793  1.00 35.51           O  
ATOM   1043  NE2 GLN A 135      26.828   4.627  28.400  1.00 38.05           N  
ATOM   1044  N   VAL A 136      27.213   3.795  22.635  1.00 24.01           N  
ATOM   1045  CA  VAL A 136      27.290   4.295  21.260  1.00 21.48           C  
ATOM   1046  C   VAL A 136      27.243   5.820  21.350  1.00 21.00           C  
ATOM   1047  O   VAL A 136      26.210   6.415  21.684  1.00 20.63           O  
ATOM   1048  CB  VAL A 136      26.130   3.773  20.375  1.00 21.91           C  
ATOM   1049  CG1 VAL A 136      26.241   4.344  18.972  1.00 22.61           C  
ATOM   1050  CG2 VAL A 136      26.174   2.242  20.292  1.00 20.36           C  
ATOM   1051  N   ASN A 137      28.377   6.450  21.082  1.00 21.98           N  
ATOM   1052  CA  ASN A 137      28.465   7.902  21.110  1.00 21.73           C  
ATOM   1053  C   ASN A 137      27.927   8.469  19.787  1.00 20.44           C  
ATOM   1054  O   ASN A 137      27.594   7.723  18.860  1.00 20.07           O  
ATOM   1055  CB  ASN A 137      29.917   8.357  21.346  1.00 21.07           C  
ATOM   1056  CG  ASN A 137      30.862   7.939  20.224  1.00 22.80           C  
ATOM   1057  OD1 ASN A 137      30.440   7.669  19.109  1.00 23.25           O  
ATOM   1058  ND2 ASN A 137      32.157   7.903  20.525  1.00 22.12           N  
ATOM   1059  N   TYR A 138      27.844   9.785  19.679  1.00 22.32           N  
ATOM   1060  CA  TYR A 138      27.284  10.372  18.462  1.00 23.74           C  
ATOM   1061  C   TYR A 138      28.046  10.035  17.184  1.00 22.44           C  
ATOM   1062  O   TYR A 138      27.450   9.697  16.160  1.00 26.30           O  
ATOM   1063  CB  TYR A 138      27.157  11.890  18.626  1.00 27.49           C  
ATOM   1064  CG  TYR A 138      26.701  12.597  17.381  1.00 28.37           C  
ATOM   1065  CD1 TYR A 138      25.442  12.353  16.837  1.00 28.61           C  
ATOM   1066  CD2 TYR A 138      27.541  13.506  16.729  1.00 29.07           C  
ATOM   1067  CE1 TYR A 138      25.031  12.988  15.669  1.00 30.44           C  
ATOM   1068  CE2 TYR A 138      27.141  14.150  15.563  1.00 29.13           C  
ATOM   1069  CZ  TYR A 138      25.891  13.886  15.036  1.00 29.79           C  
ATOM   1070  OH  TYR A 138      25.510  14.496  13.867  1.00 31.97           O  
ATOM   1071  N   GLU A 139      29.363  10.117  17.244  1.00 23.77           N  
ATOM   1072  CA  GLU A 139      30.198   9.826  16.089  1.00 25.88           C  
ATOM   1073  C   GLU A 139      29.944   8.392  15.623  1.00 23.39           C  
ATOM   1074  O   GLU A 139      29.828   8.112  14.433  1.00 21.17           O  
ATOM   1075  CB  GLU A 139      31.655  10.045  16.498  1.00 29.49           C  
ATOM   1076  CG  GLU A 139      32.696   9.953  15.420  1.00 37.10           C  
ATOM   1077  CD  GLU A 139      34.095  10.164  15.990  1.00 41.17           C  
ATOM   1078  OE1 GLU A 139      34.320  11.219  16.623  1.00 45.34           O  
ATOM   1079  OE2 GLU A 139      34.967   9.284  15.818  1.00 45.35           O  
ATOM   1080  N   GLU A 140      29.824   7.484  16.582  1.00 22.77           N  
ATOM   1081  CA  GLU A 140      29.577   6.078  16.281  1.00 23.14           C  
ATOM   1082  C   GLU A 140      28.182   5.873  15.739  1.00 23.05           C  
ATOM   1083  O   GLU A 140      27.951   5.037  14.856  1.00 23.75           O  
ATOM   1084  CB  GLU A 140      29.753   5.239  17.551  1.00 22.45           C  
ATOM   1085  CG  GLU A 140      31.210   5.187  18.019  1.00 20.09           C  
ATOM   1086  CD  GLU A 140      31.349   4.600  19.391  1.00 21.39           C  
ATOM   1087  OE1 GLU A 140      32.498   4.292  19.772  1.00 22.93           O  
ATOM   1088  OE2 GLU A 140      30.313   4.468  20.077  1.00 20.38           O  
ATOM   1089  N   PHE A 141      27.244   6.632  16.279  1.00 21.71           N  
ATOM   1090  CA  PHE A 141      25.861   6.510  15.850  1.00 24.37           C  
ATOM   1091  C   PHE A 141      25.727   6.909  14.387  1.00 25.97           C  
ATOM   1092  O   PHE A 141      25.063   6.222  13.612  1.00 27.09           O  
ATOM   1093  CB  PHE A 141      24.970   7.386  16.720  1.00 22.83           C  
ATOM   1094  CG  PHE A 141      23.511   7.217  16.454  1.00 23.81           C  
ATOM   1095  CD1 PHE A 141      22.816   8.143  15.684  1.00 24.41           C  
ATOM   1096  CD2 PHE A 141      22.818   6.131  16.992  1.00 22.18           C  
ATOM   1097  CE1 PHE A 141      21.441   7.993  15.457  1.00 24.47           C  
ATOM   1098  CE2 PHE A 141      21.449   5.975  16.771  1.00 24.22           C  
ATOM   1099  CZ  PHE A 141      20.761   6.905  16.004  1.00 24.88           C  
ATOM   1100  N   VAL A 142      26.364   8.012  14.010  1.00 28.24           N  
ATOM   1101  CA  VAL A 142      26.308   8.473  12.618  1.00 30.68           C  
ATOM   1102  C   VAL A 142      26.817   7.388  11.668  1.00 32.25           C  
ATOM   1103  O   VAL A 142      26.157   7.039  10.678  1.00 30.30           O  
ATOM   1104  CB  VAL A 142      27.162   9.730  12.406  1.00 30.62           C  
ATOM   1105  CG1 VAL A 142      27.243  10.049  10.903  1.00 34.61           C  
ATOM   1106  CG2 VAL A 142      26.563  10.909  13.153  1.00 29.74           C  
ATOM   1107  N   GLN A 143      28.001   6.858  11.970  1.00 32.94           N  
ATOM   1108  CA  GLN A 143      28.586   5.811  11.144  1.00 33.41           C  
ATOM   1109  C   GLN A 143      27.626   4.634  11.065  1.00 33.07           C  
ATOM   1110  O   GLN A 143      27.464   4.009  10.015  1.00 33.89           O  
ATOM   1111  CB  GLN A 143      29.920   5.356  11.737  1.00 32.66           C  
ATOM   1112  CG  GLN A 143      30.489   4.066  11.135  1.00 39.00           C  
ATOM   1113  CD  GLN A 143      31.170   4.275   9.795  1.00 40.67           C  
ATOM   1114  OE1 GLN A 143      31.977   5.191   9.638  1.00 42.69           O  
ATOM   1115  NE2 GLN A 143      30.860   3.417   8.824  1.00 41.58           N  
ATOM   1116  N   MET A 144      26.983   4.332  12.182  1.00 32.88           N  
ATOM   1117  CA  MET A 144      26.043   3.219  12.235  1.00 34.32           C  
ATOM   1118  C   MET A 144      24.788   3.517  11.409  1.00 34.15           C  
ATOM   1119  O   MET A 144      24.276   2.650  10.707  1.00 32.71           O  
ATOM   1120  CB  MET A 144      25.650   2.948  13.690  1.00 34.86           C  
ATOM   1121  CG  MET A 144      24.587   1.893  13.896  1.00 34.46           C  
ATOM   1122  SD  MET A 144      24.035   1.876  15.613  1.00 36.31           S  
ATOM   1123  CE  MET A 144      22.551   2.848  15.541  1.00 31.54           C  
ATOM   1124  N   MET A 145      24.301   4.747  11.492  1.00 34.80           N  
ATOM   1125  CA  MET A 145      23.089   5.118  10.767  1.00 38.15           C  
ATOM   1126  C   MET A 145      23.311   5.424   9.289  1.00 41.89           C  
ATOM   1127  O   MET A 145      22.568   4.936   8.441  1.00 43.38           O  
ATOM   1128  CB  MET A 145      22.414   6.307  11.455  1.00 32.33           C  
ATOM   1129  CG  MET A 145      21.858   5.984  12.843  1.00 29.41           C  
ATOM   1130  SD  MET A 145      20.595   4.683  12.866  1.00 26.28           S  
ATOM   1131  CE  MET A 145      19.074   5.590  12.339  1.00 27.79           C  
ATOM   1132  N   THR A 146      24.329   6.222   8.981  1.00 46.18           N  
ATOM   1133  CA  THR A 146      24.616   6.571   7.594  1.00 50.87           C  
ATOM   1134  C   THR A 146      25.037   5.353   6.770  1.00 53.27           C  
ATOM   1135  O   THR A 146      24.892   5.339   5.550  1.00 55.13           O  
ATOM   1136  CB  THR A 146      25.729   7.619   7.505  1.00 50.92           C  
ATOM   1137  OG1 THR A 146      26.979   7.018   7.860  1.00 51.27           O  
ATOM   1138  CG2 THR A 146      25.438   8.769   8.446  1.00 50.18           C  
ATOM   1139  N   ALA A 147      25.568   4.332   7.429  1.00 56.37           N  
ATOM   1140  CA  ALA A 147      25.980   3.129   6.716  1.00 58.17           C  
ATOM   1141  C   ALA A 147      24.720   2.371   6.294  1.00 59.97           C  
ATOM   1142  O   ALA A 147      23.756   2.976   5.823  1.00 59.70           O  
ATOM   1143  CB  ALA A 147      26.853   2.255   7.613  1.00 58.71           C  
ATOM   1144  N   LYS A 148      24.724   1.052   6.475  1.00 60.91           N  
ATOM   1145  CA  LYS A 148      23.574   0.229   6.117  1.00 61.85           C  
ATOM   1146  C   LYS A 148      22.953  -0.411   7.366  1.00 62.78           C  
ATOM   1147  O   LYS A 148      22.995   0.150   8.470  1.00 62.31           O  
ATOM   1148  CB  LYS A 148      23.991  -0.871   5.129  1.00 62.66           C  
ATOM   1149  CG  LYS A 148      25.104  -0.471   4.161  1.00 63.03           C  
ATOM   1150  CD  LYS A 148      26.453  -0.495   4.866  1.00 63.25           C  
ATOM   1151  CE  LYS A 148      27.550   0.114   4.024  1.00 63.42           C  
ATOM   1152  NZ  LYS A 148      28.847   0.079   4.749  1.00 63.57           N  
TER    1153      LYS A 148                                                      
ATOM   1154  N   LYS B1522       9.281  14.165  15.341  1.00 30.48           N  
ATOM   1155  CA  LYS B1522      10.185  13.032  15.374  1.00 28.73           C  
ATOM   1156  C   LYS B1522       9.651  11.884  14.520  1.00 26.60           C  
ATOM   1157  O   LYS B1522      10.090  10.750  14.669  1.00 24.25           O  
ATOM   1158  CB  LYS B1522      10.364  12.541  16.808  1.00 31.34           C  
ATOM   1159  CG  LYS B1522      10.496  13.656  17.822  1.00 38.27           C  
ATOM   1160  CD  LYS B1522      11.788  14.428  17.679  1.00 40.32           C  
ATOM   1161  CE  LYS B1522      11.848  15.531  18.726  1.00 41.49           C  
ATOM   1162  NZ  LYS B1522      13.200  16.130  18.831  1.00 41.60           N  
ATOM   1163  N   PHE B1523       8.698  12.177  13.637  1.00 22.98           N  
ATOM   1164  CA  PHE B1523       8.132  11.159  12.757  1.00 21.58           C  
ATOM   1165  C   PHE B1523       9.202  10.436  11.927  1.00 21.77           C  
ATOM   1166  O   PHE B1523       9.352   9.209  12.003  1.00 21.69           O  
ATOM   1167  CB  PHE B1523       7.119  11.803  11.812  1.00 21.53           C  
ATOM   1168  CG  PHE B1523       5.933  12.379  12.512  1.00 18.47           C  
ATOM   1169  CD1 PHE B1523       5.655  13.739  12.435  1.00 20.82           C  
ATOM   1170  CD2 PHE B1523       5.068  11.557  13.218  1.00 19.42           C  
ATOM   1171  CE1 PHE B1523       4.526  14.266  13.043  1.00 21.71           C  
ATOM   1172  CE2 PHE B1523       3.930  12.079  13.836  1.00 20.51           C  
ATOM   1173  CZ  PHE B1523       3.662  13.436  13.744  1.00 19.72           C  
ATOM   1174  N   TYR B1524       9.961  11.199  11.149  1.00 19.96           N  
ATOM   1175  CA  TYR B1524      10.970  10.602  10.302  1.00 18.51           C  
ATOM   1176  C   TYR B1524      12.152  10.018  11.097  1.00 20.30           C  
ATOM   1177  O   TYR B1524      12.749   9.022  10.674  1.00 22.89           O  
ATOM   1178  CB  TYR B1524      11.459  11.623   9.288  1.00 21.41           C  
ATOM   1179  CG  TYR B1524      12.319  11.026   8.211  1.00 21.85           C  
ATOM   1180  CD1 TYR B1524      13.702  11.168   8.243  1.00 21.33           C  
ATOM   1181  CD2 TYR B1524      11.752  10.293   7.167  1.00 20.63           C  
ATOM   1182  CE1 TYR B1524      14.512  10.591   7.258  1.00 24.88           C  
ATOM   1183  CE2 TYR B1524      12.547   9.713   6.186  1.00 24.38           C  
ATOM   1184  CZ  TYR B1524      13.930   9.865   6.238  1.00 24.76           C  
ATOM   1185  OH  TYR B1524      14.729   9.274   5.270  1.00 27.19           O  
ATOM   1186  N   ALA B1525      12.478  10.627  12.231  1.00 18.28           N  
ATOM   1187  CA  ALA B1525      13.563  10.125  13.074  1.00 20.75           C  
ATOM   1188  C   ALA B1525      13.191   8.739  13.610  1.00 21.53           C  
ATOM   1189  O   ALA B1525      14.037   7.855  13.675  1.00 22.10           O  
ATOM   1190  CB  ALA B1525      13.844  11.094  14.237  1.00 19.85           C  
ATOM   1191  N   THR B1526      11.925   8.564  13.999  1.00 23.09           N  
ATOM   1192  CA  THR B1526      11.455   7.276  14.490  1.00 24.40           C  
ATOM   1193  C   THR B1526      11.474   6.257  13.357  1.00 24.13           C  
ATOM   1194  O   THR B1526      11.739   5.080  13.573  1.00 22.85           O  
ATOM   1195  CB  THR B1526      10.030   7.362  15.071  1.00 27.34           C  
ATOM   1196  OG1 THR B1526       9.135   7.908  14.096  1.00 30.52           O  
ATOM   1197  CG2 THR B1526      10.012   8.239  16.297  1.00 29.86           C  
ATOM   1198  N   PHE B1527      11.209   6.711  12.136  1.00 25.42           N  
ATOM   1199  CA  PHE B1527      11.240   5.798  10.998  1.00 24.48           C  
ATOM   1200  C   PHE B1527      12.682   5.325  10.761  1.00 23.32           C  
ATOM   1201  O   PHE B1527      12.919   4.158  10.456  1.00 24.83           O  
ATOM   1202  CB  PHE B1527      10.701   6.501   9.747  1.00 25.75           C  
ATOM   1203  CG  PHE B1527      11.009   5.778   8.472  1.00 27.16           C  
ATOM   1204  CD1 PHE B1527      10.195   4.756   8.030  1.00 27.97           C  
ATOM   1205  CD2 PHE B1527      12.133   6.107   7.730  1.00 28.70           C  
ATOM   1206  CE1 PHE B1527      10.490   4.070   6.878  1.00 28.16           C  
ATOM   1207  CE2 PHE B1527      12.441   5.420   6.565  1.00 28.06           C  
ATOM   1208  CZ  PHE B1527      11.618   4.401   6.141  1.00 29.80           C  
ATOM   1209  N   LEU B1528      13.643   6.235  10.887  1.00 21.42           N  
ATOM   1210  CA  LEU B1528      15.052   5.897  10.683  1.00 22.08           C  
ATOM   1211  C   LEU B1528      15.503   4.795  11.623  1.00 22.10           C  
ATOM   1212  O   LEU B1528      16.248   3.893  11.242  1.00 22.48           O  
ATOM   1213  CB  LEU B1528      15.940   7.115  10.924  1.00 20.01           C  
ATOM   1214  CG  LEU B1528      15.903   8.201   9.860  1.00 21.74           C  
ATOM   1215  CD1 LEU B1528      16.899   9.314  10.241  1.00 22.52           C  
ATOM   1216  CD2 LEU B1528      16.246   7.583   8.513  1.00 21.33           C  
ATOM   1217  N   ILE B1529      15.087   4.926  12.873  1.00 22.69           N  
ATOM   1218  CA  ILE B1529      15.400   3.952  13.901  1.00 21.22           C  
ATOM   1219  C   ILE B1529      14.754   2.616  13.512  1.00 23.21           C  
ATOM   1220  O   ILE B1529      15.398   1.572  13.598  1.00 22.56           O  
ATOM   1221  CB  ILE B1529      14.855   4.427  15.256  1.00 22.35           C  
ATOM   1222  CG1 ILE B1529      15.633   5.677  15.705  1.00 20.57           C  
ATOM   1223  CG2 ILE B1529      14.936   3.294  16.295  1.00 20.26           C  
ATOM   1224  CD1 ILE B1529      15.053   6.371  16.943  1.00 21.71           C  
ATOM   1225  N   GLN B1530      13.496   2.657  13.080  1.00 24.11           N  
ATOM   1226  CA  GLN B1530      12.774   1.449  12.679  1.00 27.73           C  
ATOM   1227  C   GLN B1530      13.447   0.785  11.490  1.00 27.61           C  
ATOM   1228  O   GLN B1530      13.516  -0.432  11.399  1.00 28.19           O  
ATOM   1229  CB  GLN B1530      11.323   1.776  12.309  1.00 29.65           C  
ATOM   1230  CG  GLN B1530      10.452   2.182  13.480  1.00 32.01           C  
ATOM   1231  CD  GLN B1530       9.033   2.471  13.058  1.00 35.53           C  
ATOM   1232  OE1 GLN B1530       8.803   3.226  12.113  1.00 37.01           O  
ATOM   1233  NE2 GLN B1530       8.069   1.878  13.753  1.00 33.76           N  
ATOM   1234  N   GLU B1531      13.939   1.618  10.587  1.00 29.15           N  
ATOM   1235  CA  GLU B1531      14.631   1.195   9.380  1.00 31.68           C  
ATOM   1236  C   GLU B1531      15.995   0.582   9.691  1.00 30.56           C  
ATOM   1237  O   GLU B1531      16.433  -0.346   9.014  1.00 31.92           O  
ATOM   1238  CB  GLU B1531      14.806   2.402   8.459  1.00 32.53           C  
ATOM   1239  CG  GLU B1531      15.815   2.240   7.340  1.00 37.12           C  
ATOM   1240  CD  GLU B1531      15.312   1.387   6.199  1.00 40.07           C  
ATOM   1241  OE1 GLU B1531      14.097   1.453   5.883  1.00 42.22           O  
ATOM   1242  OE2 GLU B1531      16.142   0.667   5.601  1.00 41.00           O  
ATOM   1243  N   HIS B1532      16.679   1.109  10.697  1.00 30.65           N  
ATOM   1244  CA  HIS B1532      17.981   0.564  11.065  1.00 30.39           C  
ATOM   1245  C   HIS B1532      17.803  -0.815  11.684  1.00 32.47           C  
ATOM   1246  O   HIS B1532      18.621  -1.720  11.470  1.00 31.18           O  
ATOM   1247  CB  HIS B1532      18.688   1.474  12.054  1.00 30.22           C  
ATOM   1248  CG  HIS B1532      19.969   0.907  12.577  1.00 28.16           C  
ATOM   1249  ND1 HIS B1532      20.050   0.231  13.774  1.00 28.05           N  
ATOM   1250  CD2 HIS B1532      21.214   0.890  12.049  1.00 27.69           C  
ATOM   1251  CE1 HIS B1532      21.291  -0.178  13.963  1.00 27.36           C  
ATOM   1252  NE2 HIS B1532      22.018   0.209  12.930  1.00 27.82           N  
ATOM   1253  N   PHE B1533      16.742  -0.978  12.468  1.00 33.05           N  
ATOM   1254  CA  PHE B1533      16.503  -2.276  13.065  1.00 34.73           C  
ATOM   1255  C   PHE B1533      16.193  -3.266  11.943  1.00 36.35           C  
ATOM   1256  O   PHE B1533      16.632  -4.412  11.978  1.00 35.50           O  
ATOM   1257  CB  PHE B1533      15.329  -2.245  14.021  1.00 36.59           C  
ATOM   1258  CG  PHE B1533      15.029  -3.587  14.621  1.00 39.81           C  
ATOM   1259  CD1 PHE B1533      15.853  -4.118  15.600  1.00 41.46           C  
ATOM   1260  CD2 PHE B1533      13.936  -4.328  14.192  1.00 41.91           C  
ATOM   1261  CE1 PHE B1533      15.590  -5.367  16.150  1.00 42.76           C  
ATOM   1262  CE2 PHE B1533      13.663  -5.579  14.738  1.00 42.88           C  
ATOM   1263  CZ  PHE B1533      14.494  -6.097  15.722  1.00 43.79           C  
ATOM   1264  N   ARG B1534      15.425  -2.826  10.950  1.00 37.47           N  
ATOM   1265  CA  ARG B1534      15.100  -3.701   9.829  1.00 39.19           C  
ATOM   1266  C   ARG B1534      16.379  -4.187   9.181  1.00 39.37           C  
ATOM   1267  O   ARG B1534      16.544  -5.380   8.926  1.00 39.08           O  
ATOM   1268  CB  ARG B1534      14.261  -2.970   8.782  1.00 40.67           C  
ATOM   1269  CG  ARG B1534      12.774  -3.141   8.955  1.00 42.47           C  
ATOM   1270  CD  ARG B1534      12.052  -2.797   7.662  1.00 44.68           C  
ATOM   1271  NE  ARG B1534      12.134  -1.377   7.330  1.00 44.83           N  
ATOM   1272  CZ  ARG B1534      11.530  -0.404   8.015  1.00 45.06           C  
ATOM   1273  NH1 ARG B1534      11.663   0.861   7.623  1.00 43.37           N  
ATOM   1274  NH2 ARG B1534      10.795  -0.688   9.087  1.00 41.04           N  
ATOM   1275  N   LYS B1535      17.286  -3.249   8.925  1.00 38.90           N  
ATOM   1276  CA  LYS B1535      18.560  -3.564   8.306  1.00 40.13           C  
ATOM   1277  C   LYS B1535      19.346  -4.561   9.145  1.00 40.06           C  
ATOM   1278  O   LYS B1535      20.021  -5.442   8.609  1.00 38.98           O  
ATOM   1279  CB  LYS B1535      19.387  -2.290   8.106  1.00 41.08           C  
ATOM   1280  CG  LYS B1535      18.811  -1.326   7.074  1.00 44.87           C  
ATOM   1281  CD  LYS B1535      19.750  -0.146   6.833  1.00 47.11           C  
ATOM   1282  CE  LYS B1535      19.202   0.786   5.756  1.00 48.57           C  
ATOM   1283  NZ  LYS B1535      20.148   1.900   5.425  1.00 51.07           N  
ATOM   1284  N   PHE B1536      19.257  -4.411  10.461  1.00 39.24           N  
ATOM   1285  CA  PHE B1536      19.944  -5.299  11.386  1.00 40.15           C  
ATOM   1286  C   PHE B1536      19.419  -6.731  11.263  1.00 41.39           C  
ATOM   1287  O   PHE B1536      20.191  -7.672  11.101  1.00 40.34           O  
ATOM   1288  CB  PHE B1536      19.737  -4.816  12.820  1.00 38.50           C  
ATOM   1289  CG  PHE B1536      20.373  -5.703  13.855  1.00 38.31           C  
ATOM   1290  CD1 PHE B1536      21.742  -5.658  14.081  1.00 36.10           C  
ATOM   1291  CD2 PHE B1536      19.602  -6.590  14.595  1.00 38.26           C  
ATOM   1292  CE1 PHE B1536      22.331  -6.481  15.030  1.00 37.13           C  
ATOM   1293  CE2 PHE B1536      20.182  -7.416  15.542  1.00 36.85           C  
ATOM   1294  CZ  PHE B1536      21.546  -7.361  15.761  1.00 37.41           C  
ATOM   1295  N   MET B1537      18.100  -6.882  11.349  1.00 43.74           N  
ATOM   1296  CA  MET B1537      17.464  -8.192  11.260  1.00 47.70           C  
ATOM   1297  C   MET B1537      17.709  -8.904   9.933  1.00 49.82           C  
ATOM   1298  O   MET B1537      17.207 -10.003   9.709  1.00 50.61           O  
ATOM   1299  CB  MET B1537      15.960  -8.067  11.500  1.00 48.20           C  
ATOM   1300  CG  MET B1537      15.598  -7.606  12.904  1.00 49.44           C  
ATOM   1301  SD  MET B1537      16.279  -8.654  14.216  1.00 51.22           S  
ATOM   1302  CE  MET B1537      14.922  -9.824  14.466  1.00 51.68           C  
ATOM   1303  N   LYS B1538      18.475  -8.274   9.054  1.00 51.99           N  
ATOM   1304  CA  LYS B1538      18.787  -8.871   7.768  1.00 55.09           C  
ATOM   1305  C   LYS B1538      20.269  -9.190   7.797  1.00 56.71           C  
ATOM   1306  O   LYS B1538      20.704 -10.247   7.343  1.00 56.57           O  
ATOM   1307  CB  LYS B1538      18.423  -7.898   6.652  1.00 55.96           C  
ATOM   1308  CG  LYS B1538      16.955  -7.497   6.729  1.00 57.65           C  
ATOM   1309  CD  LYS B1538      16.539  -6.519   5.645  1.00 60.22           C  
ATOM   1310  CE  LYS B1538      15.059  -6.157   5.795  1.00 62.07           C  
ATOM   1311  NZ  LYS B1538      14.547  -5.279   4.703  1.00 62.17           N  
ATOM   1312  N   ARG B1539      21.046  -8.286   8.373  1.00 59.07           N  
ATOM   1313  CA  ARG B1539      22.472  -8.512   8.496  1.00 62.16           C  
ATOM   1314  C   ARG B1539      22.644  -9.589   9.564  1.00 64.09           C  
ATOM   1315  O   ARG B1539      23.759  -9.917   9.963  1.00 64.25           O  
ATOM   1316  CB  ARG B1539      23.178  -7.206   8.880  1.00 62.67           C  
ATOM   1317  CG  ARG B1539      23.008  -6.131   7.804  1.00 64.37           C  
ATOM   1318  CD  ARG B1539      23.887  -4.900   7.999  1.00 65.15           C  
ATOM   1319  NE  ARG B1539      23.292  -3.881   8.861  1.00 65.37           N  
ATOM   1320  CZ  ARG B1539      23.299  -3.918  10.189  1.00 65.97           C  
ATOM   1321  NH1 ARG B1539      22.729  -2.941  10.881  1.00 65.99           N  
ATOM   1322  NH2 ARG B1539      23.885  -4.925  10.827  1.00 65.88           N  
ATOM   1323  N   GLN B1540      21.508 -10.129  10.014  1.00 66.40           N  
ATOM   1324  CA  GLN B1540      21.449 -11.198  11.015  1.00 68.92           C  
ATOM   1325  C   GLN B1540      20.938 -12.463  10.334  1.00 70.27           C  
ATOM   1326  O   GLN B1540      21.514 -13.543  10.479  1.00 70.44           O  
ATOM   1327  CB  GLN B1540      20.480 -10.846  12.152  1.00 69.37           C  
ATOM   1328  CG  GLN B1540      20.978  -9.815  13.153  1.00 70.17           C  
ATOM   1329  CD  GLN B1540      22.217 -10.266  13.896  1.00 70.24           C  
ATOM   1330  OE1 GLN B1540      23.327 -10.211  13.368  1.00 70.73           O  
ATOM   1331  NE2 GLN B1540      22.031 -10.726  15.129  1.00 70.64           N  
ATOM   1332  N   GLU B1541      19.839 -12.313   9.601  1.00 71.69           N  
ATOM   1333  CA  GLU B1541      19.228 -13.421   8.883  1.00 73.42           C  
ATOM   1334  C   GLU B1541      20.293 -14.220   8.136  1.00 74.30           C  
ATOM   1335  O   GLU B1541      20.468 -15.415   8.386  1.00 74.47           O  
ATOM   1336  CB  GLU B1541      18.176 -12.891   7.901  1.00 73.65           C  
ATOM   1337  CG  GLU B1541      17.577 -13.943   6.975  1.00 74.89           C  
ATOM   1338  CD  GLU B1541      16.957 -15.117   7.720  1.00 75.66           C  
ATOM   1339  OE1 GLU B1541      16.110 -14.886   8.612  1.00 75.56           O  
ATOM   1340  OE2 GLU B1541      17.311 -16.276   7.405  1.00 75.66           O  
ATOM   1341  N   GLU B1542      21.004 -13.555   7.227  1.00 74.96           N  
ATOM   1342  CA  GLU B1542      22.055 -14.207   6.451  1.00 75.27           C  
ATOM   1343  C   GLU B1542      21.486 -15.404   5.684  1.00 75.66           C  
ATOM   1344  O   GLU B1542      21.793 -15.615   4.508  1.00 75.66           O  
ATOM   1345  CB  GLU B1542      23.180 -14.669   7.390  1.00 75.62           C  
ATOM   1346  CG  GLU B1542      24.291 -15.475   6.726  1.00 75.01           C  
ATOM   1347  CD  GLU B1542      25.194 -14.631   5.841  1.00 75.66           C  
ATOM   1348  OE1 GLU B1542      26.077 -15.210   5.172  1.00 75.66           O  
ATOM   1349  OE2 GLU B1542      25.028 -13.392   5.818  1.00 75.66           O  
TER    1350      GLU B1542                                                      
HETATM 1351 CA    CA A1149      -5.789   8.131  15.511  1.00 24.56          CA  
HETATM 1352 CA    CA A1150      -4.736  16.945   7.743  1.00 21.23          CA  
HETATM 1353 CA    CA A1151      22.691   8.356  27.489  1.00 22.76          CA  
HETATM 1354 CA    CA A1152      31.549   3.562  22.062  1.00 25.25          CA  
HETATM 1355 CL    CL B2543       9.579  14.541  11.145  1.00 30.77          CL  
HETATM 1356  O   HOH A2001       8.307   8.121  -6.035  1.00 36.07           O  
HETATM 1357  O   HOH A2002       0.783  -3.019  -0.258  0.50 29.67           O  
HETATM 1358  O   HOH A2003       2.051  -0.737   0.384  1.00 42.10           O  
HETATM 1359  O   HOH A2004      -3.949   4.961  27.219  1.00 39.90           O  
HETATM 1360  O   HOH A2005      -1.263  -6.199  -3.683  1.00 51.58           O  
HETATM 1361  O   HOH A2006       1.064  -1.810   6.318  1.00 47.49           O  
HETATM 1362  O   HOH A2007      -5.152   5.510   6.786  1.00 35.21           O  
HETATM 1363  O   HOH A2008      -5.198   0.164   8.190  1.00 44.76           O  
HETATM 1364  O   HOH A2009       1.826   5.358  27.015  1.00 48.96           O  
HETATM 1365  O   HOH A2010      -6.348   9.043  21.603  1.00 36.28           O  
HETATM 1366  O   HOH A2011      -3.395   5.943  24.184  1.00 44.37           O  
HETATM 1367  O   HOH A2012      23.833  17.950  22.058  1.00 36.78           O  
HETATM 1368  O   HOH A2013      -0.833  -0.571   9.845  1.00 36.54           O  
HETATM 1369  O   HOH A2014       8.866  -5.506   7.811  1.00 41.79           O  
HETATM 1370  O   HOH A2015      11.030   9.454  30.478  1.00 47.39           O  
HETATM 1371  O   HOH A2016       2.665  -2.439  12.024  1.00 54.39           O  
HETATM 1372  O   HOH A2017      -0.780   1.564  17.593  1.00 52.60           O  
HETATM 1373  O   HOH A2018      22.045   9.777   5.835  1.00 53.79           O  
HETATM 1374  O   HOH A2019      -0.995  25.490   9.206  1.00 57.99           O  
HETATM 1375  O   HOH A2020      -5.646   4.607  21.534  1.00 43.94           O  
HETATM 1376  O   HOH A2021      -7.079   9.416  16.709  1.00 48.44           O  
HETATM 1377  O   HOH A2022      -5.422   8.185   6.758  0.50 15.70           O  
HETATM 1378  O   HOH A2023      -6.593  10.807  19.732  1.00 31.66           O  
HETATM 1379  O   HOH A2024       2.084  18.951   0.650  1.00 20.55           O  
HETATM 1380  O   HOH A2025       2.011  21.183   4.287  1.00 53.88           O  
HETATM 1381  O   HOH A2026       4.168  18.759  -0.852  1.00 24.02           O  
HETATM 1382  O   HOH A2027       8.324  20.785  -0.827  1.00 42.03           O  
HETATM 1383  O   HOH A2028       5.232  21.305  -0.965  1.00 34.33           O  
HETATM 1384  O   HOH A2029       4.512  22.152   1.688  1.00 39.70           O  
HETATM 1385  O   HOH A2030      -3.624  20.692  18.467  1.00 36.25           O  
HETATM 1386  O   HOH A2031      13.107  18.508   5.948  1.00 46.25           O  
HETATM 1387  O   HOH A2032      -1.436  12.642  24.880  1.00 31.08           O  
HETATM 1388  O   HOH A2033      -5.475  15.989  20.299  1.00 23.41           O  
HETATM 1389  O   HOH A2034       3.062   7.731  26.583  1.00 16.77           O  
HETATM 1390  O   HOH A2035      -3.193   9.000  23.110  1.00 31.85           O  
HETATM 1391  O   HOH A2036      24.322  14.907  23.307  1.00 58.73           O  
HETATM 1392  O   HOH A2037      23.372  14.827  20.437  1.00 50.49           O  
HETATM 1393  O   HOH A2038      23.061  18.908  28.647  1.00 45.90           O  
HETATM 1394  O   HOH A2039       8.620  10.748  28.533  1.00 36.60           O  
HETATM 1395  O   HOH A2040      27.363  14.097  21.515  0.50 29.45           O  
HETATM 1396  O   HOH A2041      14.325  10.729  24.111  1.00 29.52           O  
HETATM 1397  O   HOH A2042       9.268  15.797  21.242  1.00 34.11           O  
HETATM 1398  O   HOH A2043      10.891  17.568  25.737  1.00 41.13           O  
HETATM 1399  O   HOH A2044       3.625  15.494  30.129  1.00 25.49           O  
HETATM 1400  O   HOH A2045       4.088  15.881  26.751  1.00 33.20           O  
HETATM 1401  O   HOH A2046      30.183  -8.277  27.505  1.00 46.45           O  
HETATM 1402  O   HOH A2047       1.744  18.246  26.794  1.00 34.90           O  
HETATM 1403  O   HOH A2048       0.575  23.145  27.406  1.00 28.35           O  
HETATM 1404  O   HOH A2049      -1.625  16.237  24.114  1.00 31.79           O  
HETATM 1405  O   HOH A2050       4.391  24.398  12.715  1.00 39.88           O  
HETATM 1406  O   HOH A2051      37.241   5.667  18.614  1.00 52.07           O  
HETATM 1407  O   HOH A2052      41.946  12.721  17.374  1.00 44.55           O  
HETATM 1408  O   HOH A2053       6.669  17.445  12.239  1.00 28.53           O  
HETATM 1409  O   HOH A2054      19.298   7.835   6.306  1.00 39.29           O  
HETATM 1410  O   HOH A2055      -2.556  22.383  11.178  1.00 39.75           O  
HETATM 1411  O   HOH A2056      10.537  18.497  10.375  1.00 45.95           O  
HETATM 1412  O   HOH A2057      -9.288  21.423   6.179  1.00 47.54           O  
HETATM 1413  O   HOH A2058      -7.478  16.843   2.403  1.00 33.24           O  
HETATM 1414  O   HOH A2059      -9.913  17.393   5.069  1.00 37.37           O  
HETATM 1415  O   HOH A2060      -6.459  25.600   9.442  1.00 59.16           O  
HETATM 1416  O   HOH A2061      -8.429  23.194  11.944  1.00 39.41           O  
HETATM 1417  O   HOH A2062      -5.794  15.233   8.843  1.00 29.52           O  
HETATM 1418  O   HOH A2063      -3.134  20.526  15.729  1.00 36.15           O  
HETATM 1419  O   HOH A2064      -9.603  14.473  11.357  1.00 33.24           O  
HETATM 1420  O   HOH A2065      -6.289  15.610   6.270  1.00 28.39           O  
HETATM 1421  O   HOH A2066      -4.857  14.543   2.840  1.00 27.98           O  
HETATM 1422  O   HOH A2067       2.479  16.261   4.616  1.00 18.84           O  
HETATM 1423  O   HOH A2068      -3.733  16.840   2.834  1.00 25.21           O  
HETATM 1424  O   HOH A2069       1.201  15.355  -1.715  1.00 19.65           O  
HETATM 1425  O   HOH A2070       3.934  18.317   3.213  1.00 37.16           O  
HETATM 1426  O   HOH A2071       6.784  18.124  -0.309  1.00 36.14           O  
HETATM 1427  O   HOH A2072       7.673  16.612  10.234  1.00 35.62           O  
HETATM 1428  O   HOH A2073      15.150  16.221   5.934  1.00 38.36           O  
HETATM 1429  O   HOH A2074      20.210   8.389  -0.630  1.00 37.53           O  
HETATM 1430  O   HOH A2075      24.098  16.055  -3.277  1.00 49.70           O  
HETATM 1431  O   HOH A2076      29.329  16.964  13.120  1.00 31.96           O  
HETATM 1432  O   HOH A2077      14.466  20.325  15.691  1.00 42.07           O  
HETATM 1433  O   HOH A2078      12.118  13.662  12.733  1.00 25.40           O  
HETATM 1434  O   HOH A2079      12.039  15.695  14.407  1.00 43.86           O  
HETATM 1435  O   HOH A2080      16.383   5.610  25.851  1.00 37.92           O  
HETATM 1436  O   HOH A2081      21.964  13.637  23.333  1.00 44.51           O  
HETATM 1437  O   HOH A2082      15.421  13.118  25.955  1.00 38.41           O  
HETATM 1438  O   HOH A2083      11.749   4.771  24.510  1.00 27.81           O  
HETATM 1439  O   HOH A2084      23.582   6.729  29.375  1.00 27.61           O  
HETATM 1440  O   HOH A2085      21.689  17.024  25.937  1.00 46.34           O  
HETATM 1441  O   HOH A2086      28.379  13.183  29.118  0.50 17.40           O  
HETATM 1442  O   HOH A2087      28.614  11.819  21.653  1.00 22.93           O  
HETATM 1443  O   HOH A2088      32.325  11.076  22.867  0.50 21.59           O  
HETATM 1444  O   HOH A2089      31.831  13.010  26.073  0.50 22.05           O  
HETATM 1445  O   HOH A2090      21.780   4.540  30.615  1.00 34.69           O  
HETATM 1446  O   HOH A2091      15.667   3.292  29.438  1.00 51.69           O  
HETATM 1447  O   HOH A2092      15.833  -1.028  28.872  1.00 22.19           O  
HETATM 1448  O   HOH A2093      22.815   0.010  30.000  1.00 24.28           O  
HETATM 1449  O   HOH A2094      19.199   6.760  30.479  1.00 28.27           O  
HETATM 1450  O   HOH A2095       8.572   5.149  29.275  1.00 53.13           O  
HETATM 1451  O   HOH A2096      12.594  -5.896  25.440  1.00 48.49           O  
HETATM 1452  O   HOH A2097       7.403  -4.907  23.442  1.00 36.10           O  
HETATM 1453  O   HOH A2098       5.007  -3.597  16.511  1.00 42.46           O  
HETATM 1454  O   HOH A2099       8.282  -0.956  14.767  1.00 35.81           O  
HETATM 1455  O   HOH A2100      12.121  -8.177  22.420  1.00 36.90           O  
HETATM 1456  O   HOH A2101      14.779 -11.449  26.804  1.00 52.99           O  
HETATM 1457  O   HOH A2102      20.712  -7.076  30.904  1.00 49.06           O  
HETATM 1458  O   HOH A2103      26.150  -9.400  29.482  1.00 56.98           O  
HETATM 1459  O   HOH A2104      26.727  -3.501  25.615  1.00 38.98           O  
HETATM 1460  O   HOH A2105      24.612  -2.253  14.503  1.00 55.92           O  
HETATM 1461  O   HOH A2106      33.810  -1.804  16.757  1.00 48.33           O  
HETATM 1462  O   HOH A2107      37.223  -0.521  16.798  1.00 29.10           O  
HETATM 1463  O   HOH A2108      36.784   1.745  25.782  1.00 31.62           O  
HETATM 1464  O   HOH A2109      31.466   5.583  23.041  1.00 33.65           O  
HETATM 1465  O   HOH A2110      23.975  13.553  12.456  1.00 43.16           O  
HETATM 1466  O   HOH A2111      34.272   9.874  12.838  1.00 58.07           O  
HETATM 1467  O   HOH A2112      31.147   9.373  12.393  1.00 32.24           O  
HETATM 1468  O   HOH A2113      31.331  11.357  19.119  1.00 28.08           O  
HETATM 1469  O   HOH A2114      37.717  14.157  15.733  1.00 45.31           O  
HETATM 1470  O   HOH A2115      34.518   6.096  18.888  1.00 27.81           O  
HETATM 1471  O   HOH A2116      29.729   2.952  14.435  1.00 29.44           O  
HETATM 1472  O   HOH A2117      33.144   7.648   8.903  1.00 47.41           O  
HETATM 1473  O   HOH A2118      19.738   6.561   8.815  1.00 36.44           O  
HETATM 1474  O   HOH B2001       8.487  16.088  13.606  1.00 49.93           O  
HETATM 1475  O   HOH B2002      10.187  17.473  14.790  1.00 33.45           O  
HETATM 1476  O   HOH B2003      18.085   4.468   8.931  1.00 30.87           O  
HETATM 1477  O   HOH B2004      11.556  -2.078  11.788  1.00 33.46           O  
HETATM 1478  O   HOH B2005       8.615   2.096   9.854  1.00 32.30           O  
HETATM 1479  O   HOH B2006      13.552  -6.611   8.406  1.00 45.55           O  
HETATM 1480  O   HOH B2007      20.129   2.278   8.928  1.00 35.97           O  
HETATM 1481  O   HOH B2008      20.990   3.417   2.089  1.00 38.17           O  
HETATM 1482  O   HOH B2009      19.339 -11.933  15.077  1.00 44.00           O  
CONECT  151 1351                                                                
CONECT  168 1351                                                                
CONECT  179 1351                                                                
CONECT  188 1351                                                                
CONECT  230 1351                                                                
CONECT  231 1351                                                                
CONECT  420 1352                                                                
CONECT  433 1352                                                                
CONECT  445 1352                                                                
CONECT  454 1352                                                                
CONECT  499 1352                                                                
CONECT  500 1352                                                                
CONECT  721 1353                                                                
CONECT  737 1353                                                                
CONECT  749 1353                                                                
CONECT  758 1353                                                                
CONECT  798 1353                                                                
CONECT  799 1353                                                                
CONECT 1001 1354                                                                
CONECT 1018 1354                                                                
CONECT 1030 1354                                                                
CONECT 1038 1354                                                                
CONECT 1087 1354                                                                
CONECT 1088 1354                                                                
CONECT 1351  151  168  179  188                                                 
CONECT 1351  230  231 1376                                                      
CONECT 1352  420  433  445  454                                                 
CONECT 1352  499  500 1417 1420                                                 
CONECT 1353  721  737  749  758                                                 
CONECT 1353  798  799 1439                                                      
CONECT 1354 1001 1018 1030 1038                                                 
CONECT 1354 1087 1088 1464                                                      
CONECT 1376 1351                                                                
CONECT 1417 1352                                                                
CONECT 1420 1352                                                                
CONECT 1439 1353                                                                
CONECT 1464 1354                                                                
MASTER      411    0    5   10    4    0   10    6 1480    2   37   14          
END

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Related entries of code: 2vay

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
1a3b	RCSB PDB PDBbind	21-mer
1rpq	RCSB PDB PDBbind	21-mer
2m55	RCSB PDB PDBbind	21-mer
2oqj	RCSB PDB PDBbind	21-mer
2zvk	RCSB PDB PDBbind	21-mer
3aa0	RCSB PDB PDBbind	21-mer
3c4m	RCSB PDB PDBbind	21-mer
3ehu	RCSB PDB PDBbind	21-mer
3n00	RCSB PDB PDBbind	21-mer

Entry Information

PDB ID	2vay
Complex Type	Protein-Protein
PDBbind Subset	general set
Protein Name	CALMODULIN
Ligand Name	21-mer
EC.Number	E.C.-.-.-.-
Resolution	1.94(Å)
Affinity (Kd/Ki/IC50)	Kd=7.9nM
Release Year	2008
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) J.Biol.Chem. Vol. 284: pp. 20041-20051

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): Q13698 P0DP23
Entrez Gene ID	NCBI Entrez Gene ID: 779 801 805 808
ASD	Information of known allosteric effects of PDB entries

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