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Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN/RNA                 09-NOV-15   5EN1              
TITLE     CRYSTAL STRUCTURE OF HNRNPA2B1 IN COMPLEX WITH RNA                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEINS A2/B1;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 12-195;                                       
COMPND   5 SYNONYM: HNRNP A2/B1;                                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: RNA (5'-R(*AP*GP*GP*AP*CP*UP*G)-3');                       
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HNRNPA2B1, HNRPA2B1;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_TAXID: 9606                                                 
KEYWDS    HNRNP, RRM, RNA BINDING PROTEIN-RNA COMPLEX                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.X.WU,S.C.SU,J.B.MA                                                  
REVDAT   2   07-FEB-18 5EN1    1       JRNL   REMARK                            
REVDAT   1   09-NOV-16 5EN1    0                                                
JRNL        AUTH   B.X.WU,S.C.SU,D.P.PATIL,H.H.LIU,J.H.GAN,S.R.JAFFREY,J.B.MA   
JRNL        TITL   MOLECULAR BASIS FOR THE SPECIFIC AND MULTIVARIANT            
JRNL        TITL 2 RECOGNITIONS OF RNA SUBSTRATES BY HUMAN HNRNP A2/B1          
JRNL        REF    NAT COMMUN                                 2018              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        DOI    10.1038/S41467-017-02770-Z                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.58 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0103                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.58                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.81                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 5889                           
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 + TEST SET) : 0.194                           
REMARK   3   R VALUE            (WORKING SET) : 0.192                           
REMARK   3   FREE R VALUE                     : 0.236                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 299                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.58                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.65                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 300                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 64.90                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2930                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 18                           
REMARK   3   BIN FREE R VALUE                    : 0.2800                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1491                                    
REMARK   3   NUCLEIC ACID ATOMS       : 150                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 11                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 45.20                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.60000                                              
REMARK   3    B22 (A**2) : 1.28000                                              
REMARK   3    B33 (A**2) : -2.59000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -1.09000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.338         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.298         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 14.648        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.940                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.925                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1688 ; 0.011 ; 0.018       
REMARK   3   BOND LENGTHS OTHERS               (A):  1522 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2295 ; 1.615 ; 1.864       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3512 ; 1.417 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   183 ; 7.489 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    80 ;34.183 ;23.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   286 ;16.347 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    16 ;19.227 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   238 ; 0.095 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1799 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   406 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   735 ; 2.771 ; 4.157       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   734 ; 2.754 ; 4.154       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   917 ; 4.475 ; 6.219       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   918 ; 4.476 ; 6.225       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   953 ; 3.202 ; 4.835       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   952 ; 3.185 ; 4.826       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1379 ; 5.368 ; 7.130       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  1838 ; 7.099 ;35.244       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  1839 ; 7.100 ;35.293       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 5EN1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000215212.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-OCT-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL18U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.987                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : HKL-3000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 6187                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.580                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 28.810                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.9                               
REMARK 200  DATA REDUNDANCY                : 2.500                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 1U1Q                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.59                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG3350, 0.1M TRIS PH8.5, PH 7.0,    
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K                     
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       61.31150            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       23.19000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       61.31150            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       23.19000            
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 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    LYS A  59       16.01     58.29                                   
REMARK 500    LYS A 120     -126.18     60.10                                   
REMARK 500    GLN A 148       -5.69     84.24                                   
REMARK 500    ARG A 190       36.11    -81.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  5EN1 A   12   195  UNP    P22626   ROA2_HUMAN      12    195             
DBREF  5EN1 B    1     7  PDB    5EN1     5EN1             1      7             
SEQRES   1 A  184  ARG LYS LYS ARG GLU LYS GLU GLN PHE ARG LYS LEU PHE          
SEQRES   2 A  184  ILE GLY GLY LEU SER PHE GLU THR THR GLU GLU SER LEU          
SEQRES   3 A  184  ARG ASN TYR TYR GLU GLN TRP GLY LYS LEU THR ASP CYS          
SEQRES   4 A  184  VAL VAL MET ARG ASP PRO ALA SER LYS ARG SER ARG GLY          
SEQRES   5 A  184  PHE GLY PHE VAL THR PHE SER SER MET ALA GLU VAL ASP          
SEQRES   6 A  184  ALA ALA MET ALA ALA ARG PRO HIS SER ILE ASP GLY ARG          
SEQRES   7 A  184  VAL VAL GLU PRO LYS ARG ALA VAL ALA ARG GLU GLU SER          
SEQRES   8 A  184  GLY LYS PRO GLY ALA HIS VAL THR VAL LYS LYS LEU PHE          
SEQRES   9 A  184  VAL GLY GLY ILE LYS GLU ASP THR GLU GLU HIS HIS LEU          
SEQRES  10 A  184  ARG ASP TYR PHE GLU GLU TYR GLY LYS ILE ASP THR ILE          
SEQRES  11 A  184  GLU ILE ILE THR ASP ARG GLN SER GLY LYS LYS ARG GLY          
SEQRES  12 A  184  PHE GLY PHE VAL THR PHE ASP ASP HIS ASP PRO VAL ASP          
SEQRES  13 A  184  LYS ILE VAL LEU GLN LYS TYR HIS THR ILE ASN GLY HIS          
SEQRES  14 A  184  ASN ALA GLU VAL ARG LYS ALA LEU SER ARG GLN GLU MET          
SEQRES  15 A  184  GLN GLU                                                      
SEQRES   1 B    7    A   G   G   A   C   U   G                                  
FORMUL   3  HOH   *11(H2 O)                                                     
HELIX    1 AA1 LYS A   17  PHE A   20  5                                   4    
HELIX    2 AA2 THR A   33  GLU A   42  1                                  10    
HELIX    3 AA3 SER A   71  ALA A   81  1                                  11    
HELIX    4 AA4 ALA A   98  SER A  102  5                                   5    
HELIX    5 AA5 GLU A  124  GLU A  133  1                                  10    
HELIX    6 AA6 GLU A  134  GLY A  136  5                                   3    
HELIX    7 AA7 ASP A  162  GLN A  172  1                                  11    
HELIX    8 AA8 SER A  189  MET A  193  5                                   5    
SHEET    1 AA1 5 LEU A  47  ARG A  54  0                                        
SHEET    2 AA1 5 SER A  61  PHE A  69 -1  O  ARG A  62   N  MET A  53           
SHEET    3 AA1 5 LYS A  22  GLY A  26 -1  N  LEU A  23   O  VAL A  67           
SHEET    4 AA1 5 VAL A  90  ARG A  95 -1  O  LYS A  94   N  PHE A  24           
SHEET    5 AA1 5 HIS A  84  SER A  85 -1  N  HIS A  84   O  VAL A  91           
SHEET    1 AA2 5 ILE A 138  THR A 145  0                                        
SHEET    2 AA2 5 LYS A 152  PHE A 160 -1  O  THR A 159   N  ASP A 139           
SHEET    3 AA2 5 LYS A 113  GLY A 117 -1  N  LEU A 114   O  VAL A 158           
SHEET    4 AA2 5 HIS A 180  LYS A 186 -1  O  ARG A 185   N  PHE A 115           
SHEET    5 AA2 5 HIS A 175  ILE A 177 -1  N  ILE A 177   O  HIS A 180           
CISPEP   1 ARG A   82    PRO A   83          0         5.88                     
CRYST1  122.623   46.380   37.516  90.00  96.02  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      0.008155  0.000000  0.000859        0.00000                         
SCALE2      0.000000  0.021561  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026803        0.00000                         
ATOM      1  N   ARG A  12     142.796 -47.522   0.763  1.00104.85           N  
ATOM      2  CA  ARG A  12     144.068 -47.477  -0.032  1.00106.96           C  
ATOM      3  C   ARG A  12     144.730 -46.100   0.106  1.00102.95           C  
ATOM      4  O   ARG A  12     144.952 -45.386  -0.880  1.00 99.11           O  
ATOM      5  CB  ARG A  12     143.802 -47.844  -1.512  1.00106.67           C  
ATOM      6  CG  ARG A  12     145.030 -47.950  -2.421  1.00104.06           C  
ATOM      7  CD  ARG A  12     146.054 -48.965  -1.933  1.00101.41           C  
ATOM      8  NE  ARG A  12     145.577 -50.343  -2.100  1.00 98.36           N  
ATOM      9  CZ  ARG A  12     145.830 -51.368  -1.280  1.00 92.97           C  
ATOM     10  NH1 ARG A  12     145.336 -52.568  -1.575  1.00 95.76           N  
ATOM     11  NH2 ARG A  12     146.547 -51.219  -0.166  1.00 88.33           N  
ATOM     12  N   LYS A  13     145.017 -45.743   1.356  1.00 97.15           N  
ATOM     13  CA  LYS A  13     145.677 -44.490   1.719  1.00 94.08           C  
ATOM     14  C   LYS A  13     147.016 -44.829   2.406  1.00 93.38           C  
ATOM     15  O   LYS A  13     147.254 -45.990   2.776  1.00 88.74           O  
ATOM     16  CB  LYS A  13     144.735 -43.674   2.633  1.00 91.21           C  
ATOM     17  CG  LYS A  13     145.097 -42.207   2.851  1.00 90.29           C  
ATOM     18  CD  LYS A  13     144.828 -41.342   1.632  1.00 90.26           C  
ATOM     19  CE  LYS A  13     145.665 -40.064   1.640  1.00 91.02           C  
ATOM     20  NZ  LYS A  13     145.633 -39.373   0.316  1.00 86.33           N  
ATOM     21  N   LYS A  14     147.907 -43.837   2.505  1.00 95.16           N  
ATOM     22  CA  LYS A  14     149.070 -43.885   3.416  1.00 89.92           C  
ATOM     23  C   LYS A  14     148.659 -43.267   4.751  1.00 74.90           C  
ATOM     24  O   LYS A  14     147.612 -42.607   4.843  1.00 63.58           O  
ATOM     25  CB  LYS A  14     150.269 -43.113   2.838  1.00 98.15           C  
ATOM     26  CG  LYS A  14     150.896 -43.734   1.589  1.00105.11           C  
ATOM     27  CD  LYS A  14     151.532 -42.679   0.684  1.00107.38           C  
ATOM     28  CE  LYS A  14     152.208 -43.288  -0.541  1.00107.17           C  
ATOM     29  NZ  LYS A  14     153.612 -43.697  -0.249  1.00108.50           N  
ATOM     30  N   ARG A  15     149.465 -43.491   5.790  1.00 66.00           N  
ATOM     31  CA  ARG A  15     149.253 -42.786   7.063  1.00 63.76           C  
ATOM     32  C   ARG A  15     149.443 -41.304   6.773  1.00 53.23           C  
ATOM     33  O   ARG A  15     150.427 -40.910   6.147  1.00 45.29           O  
ATOM     34  CB  ARG A  15     150.219 -43.240   8.176  1.00 69.10           C  
ATOM     35  CG  ARG A  15     149.980 -44.667   8.676  1.00 78.68           C  
ATOM     36  CD  ARG A  15     151.266 -45.492   8.851  1.00 82.63           C  
ATOM     37  NE  ARG A  15     151.043 -46.952   8.709  1.00 84.44           N  
ATOM     38  CZ  ARG A  15     151.084 -47.666   7.571  1.00 77.30           C  
ATOM     39  NH1 ARG A  15     150.866 -48.985   7.610  1.00 72.10           N  
ATOM     40  NH2 ARG A  15     151.344 -47.093   6.395  1.00 79.44           N  
ATOM     41  N   GLU A  16     148.475 -40.493   7.190  1.00 47.42           N  
ATOM     42  CA  GLU A  16     148.625 -39.051   7.107  1.00 43.88           C  
ATOM     43  C   GLU A  16     149.583 -38.672   8.228  1.00 39.99           C  
ATOM     44  O   GLU A  16     149.879 -39.485   9.099  1.00 36.31           O  
ATOM     45  CB  GLU A  16     147.288 -38.321   7.252  1.00 44.19           C  
ATOM     46  CG  GLU A  16     146.222 -38.728   6.238  1.00 44.40           C  
ATOM     47  CD  GLU A  16     145.338 -39.877   6.691  1.00 46.10           C  
ATOM     48  OE1 GLU A  16     145.566 -40.400   7.802  1.00 42.41           O  
ATOM     49  OE2 GLU A  16     144.415 -40.263   5.927  1.00 46.45           O  
ATOM     50  N   LYS A  17     150.087 -37.452   8.196  1.00 38.64           N  
ATOM     51  CA  LYS A  17     150.877 -36.960   9.297  1.00 41.35           C  
ATOM     52  C   LYS A  17     149.954 -36.844  10.537  1.00 42.66           C  
ATOM     53  O   LYS A  17     148.723 -36.858  10.430  1.00 40.37           O  
ATOM     54  CB  LYS A  17     151.491 -35.602   8.972  1.00 45.13           C  
ATOM     55  CG  LYS A  17     152.330 -35.521   7.713  1.00 49.28           C  
ATOM     56  CD  LYS A  17     153.575 -36.385   7.744  1.00 53.87           C  
ATOM     57  CE  LYS A  17     154.860 -35.573   7.678  1.00 57.57           C  
ATOM     58  NZ  LYS A  17     155.986 -36.442   7.215  1.00 60.62           N  
ATOM     59  N   GLU A  18     150.569 -36.716  11.702  1.00 44.79           N  
ATOM     60  CA  GLU A  18     149.872 -36.766  12.990  1.00 47.40           C  
ATOM     61  C   GLU A  18     148.795 -35.712  13.155  1.00 43.46           C  
ATOM     62  O   GLU A  18     147.709 -36.032  13.634  1.00 41.08           O  
ATOM     63  CB  GLU A  18     150.879 -36.654  14.150  1.00 52.19           C  
ATOM     64  CG  GLU A  18     151.882 -37.809  14.202  1.00 55.93           C  
ATOM     65  CD  GLU A  18     152.411 -38.068  15.604  1.00 61.48           C  
ATOM     66  OE1 GLU A  18     152.731 -37.063  16.292  1.00 62.33           O  
ATOM     67  OE2 GLU A  18     152.491 -39.264  16.011  1.00 56.04           O  
ATOM     68  N   GLN A  19     149.080 -34.480  12.729  1.00 40.56           N  
ATOM     69  CA  GLN A  19     148.161 -33.361  12.935  1.00 41.86           C  
ATOM     70  C   GLN A  19     146.779 -33.567  12.350  1.00 39.73           C  
ATOM     71  O   GLN A  19     145.800 -32.997  12.840  1.00 43.79           O  
ATOM     72  CB  GLN A  19     148.737 -32.056  12.382  1.00 45.13           C  
ATOM     73  CG  GLN A  19     148.739 -31.910  10.866  1.00 48.63           C  
ATOM     74  CD  GLN A  19     149.330 -30.579  10.435  1.00 50.97           C  
ATOM     75  OE1 GLN A  19     148.741 -29.522  10.670  1.00 53.59           O  
ATOM     76  NE2 GLN A  19     150.506 -30.622   9.813  1.00 51.97           N  
ATOM     77  N   PHE A  20     146.722 -34.369  11.297  1.00 38.27           N  
ATOM     78  CA  PHE A  20     145.492 -34.697  10.591  1.00 37.88           C  
ATOM     79  C   PHE A  20     144.743 -35.825  11.250  1.00 35.23           C  
ATOM     80  O   PHE A  20     143.587 -36.024  10.933  1.00 39.88           O  
ATOM     81  CB  PHE A  20     145.784 -35.071   9.116  1.00 40.89           C  
ATOM     82  CG  PHE A  20     146.647 -34.059   8.387  1.00 41.52           C  
ATOM     83  CD1 PHE A  20     146.228 -32.745   8.261  1.00 44.02           C  
ATOM     84  CD2 PHE A  20     147.880 -34.416   7.854  1.00 42.93           C  
ATOM     85  CE1 PHE A  20     147.014 -31.800   7.620  1.00 47.03           C  
ATOM     86  CE2 PHE A  20     148.669 -33.480   7.201  1.00 46.31           C  
ATOM     87  CZ  PHE A  20     148.234 -32.166   7.082  1.00 46.21           C  
ATOM     88  N   ARG A  21     145.387 -36.543  12.166  1.00 35.99           N  
ATOM     89  CA  ARG A  21     144.792 -37.687  12.886  1.00 36.13           C  
ATOM     90  C   ARG A  21     144.504 -37.435  14.379  1.00 35.14           C  
ATOM     91  O   ARG A  21     143.936 -38.288  15.045  1.00 40.78           O  
ATOM     92  CB  ARG A  21     145.721 -38.899  12.735  1.00 34.74           C  
ATOM     93  CG  ARG A  21     146.338 -39.005  11.339  1.00 35.37           C  
ATOM     94  CD  ARG A  21     146.991 -40.343  11.032  1.00 35.86           C  
ATOM     95  NE  ARG A  21     147.702 -40.893  12.189  1.00 37.22           N  
ATOM     96  CZ  ARG A  21     149.008 -40.821  12.432  1.00 34.85           C  
ATOM     97  NH1 ARG A  21     149.856 -40.214  11.614  1.00 32.34           N  
ATOM     98  NH2 ARG A  21     149.460 -41.370  13.546  1.00 38.99           N  
ATOM     99  N   LYS A  22     144.871 -36.261  14.880  1.00 34.07           N  
ATOM    100  CA  LYS A  22     144.836 -35.922  16.295  1.00 31.17           C  
ATOM    101  C   LYS A  22     143.573 -35.157  16.686  1.00 30.26           C  
ATOM    102  O   LYS A  22     143.149 -34.251  15.995  1.00 28.04           O  
ATOM    103  CB  LYS A  22     146.068 -35.081  16.637  1.00 31.89           C  
ATOM    104  CG  LYS A  22     146.500 -35.164  18.097  1.00 35.12           C  
ATOM    105  CD  LYS A  22     148.030 -35.157  18.268  1.00 37.90           C  
ATOM    106  CE  LYS A  22     148.409 -35.585  19.681  1.00 40.34           C  
ATOM    107  NZ  LYS A  22     149.862 -35.472  20.012  1.00 43.54           N  
ATOM    108  N   LEU A  23     143.013 -35.524  17.832  1.00 32.31           N  
ATOM    109  CA  LEU A  23     141.836 -34.891  18.426  1.00 33.63           C  
ATOM    110  C   LEU A  23     142.215 -34.240  19.782  1.00 31.21           C  
ATOM    111  O   LEU A  23     142.882 -34.852  20.601  1.00 28.62           O  
ATOM    112  CB  LEU A  23     140.753 -35.972  18.640  1.00 36.80           C  
ATOM    113  CG  LEU A  23     139.272 -35.738  18.303  1.00 39.98           C  
ATOM    114  CD1 LEU A  23     139.056 -35.304  16.859  1.00 41.24           C  
ATOM    115  CD2 LEU A  23     138.492 -37.013  18.553  1.00 41.49           C  
ATOM    116  N   PHE A  24     141.806 -32.994  19.986  1.00 30.27           N  
ATOM    117  CA  PHE A  24     141.790 -32.365  21.298  1.00 30.33           C  
ATOM    118  C   PHE A  24     140.405 -32.535  21.934  1.00 30.70           C  
ATOM    119  O   PHE A  24     139.382 -32.178  21.351  1.00 28.95           O  
ATOM    120  CB  PHE A  24     142.111 -30.871  21.203  1.00 32.20           C  
ATOM    121  CG  PHE A  24     141.779 -30.104  22.463  1.00 34.03           C  
ATOM    122  CD1 PHE A  24     142.712 -29.975  23.490  1.00 33.76           C  
ATOM    123  CD2 PHE A  24     140.523 -29.532  22.636  1.00 35.31           C  
ATOM    124  CE1 PHE A  24     142.403 -29.289  24.655  1.00 33.15           C  
ATOM    125  CE2 PHE A  24     140.208 -28.849  23.806  1.00 35.93           C  
ATOM    126  CZ  PHE A  24     141.150 -28.722  24.813  1.00 33.74           C  
ATOM    127  N   ILE A  25     140.392 -33.038  23.162  1.00 34.65           N  
ATOM    128  CA  ILE A  25     139.160 -33.291  23.927  1.00 33.11           C  
ATOM    129  C   ILE A  25     139.104 -32.332  25.107  1.00 31.46           C  
ATOM    130  O   ILE A  25     139.897 -32.417  26.039  1.00 28.49           O  
ATOM    131  CB  ILE A  25     139.108 -34.722  24.492  1.00 33.02           C  
ATOM    132  CG1 ILE A  25     139.742 -35.753  23.522  1.00 31.89           C  
ATOM    133  CG2 ILE A  25     137.668 -35.047  24.890  1.00 33.30           C  
ATOM    134  CD1 ILE A  25     138.988 -35.943  22.240  1.00 32.78           C  
ATOM    135  N   GLY A  26     138.165 -31.412  25.047  1.00 33.15           N  
ATOM    136  CA  GLY A  26     138.012 -30.412  26.092  1.00 35.03           C  
ATOM    137  C   GLY A  26     136.931 -30.804  27.060  1.00 32.59           C  
ATOM    138  O   GLY A  26     136.050 -31.577  26.711  1.00 33.12           O  
ATOM    139  N   GLY A  27     137.024 -30.274  28.277  1.00 32.82           N  
ATOM    140  CA  GLY A  27     135.975 -30.403  29.281  1.00 33.06           C  
ATOM    141  C   GLY A  27     135.792 -31.815  29.778  1.00 36.09           C  
ATOM    142  O   GLY A  27     134.670 -32.251  30.026  1.00 41.24           O  
ATOM    143  N   LEU A  28     136.894 -32.541  29.914  1.00 37.13           N  
ATOM    144  CA  LEU A  28     136.855 -33.885  30.470  1.00 38.67           C  
ATOM    145  C   LEU A  28     136.447 -33.773  31.917  1.00 39.36           C  
ATOM    146  O   LEU A  28     136.731 -32.754  32.565  1.00 40.78           O  
ATOM    147  CB  LEU A  28     138.246 -34.543  30.421  1.00 38.41           C  
ATOM    148  CG  LEU A  28     138.918 -34.784  29.075  1.00 38.47           C  
ATOM    149  CD1 LEU A  28     140.309 -35.348  29.317  1.00 38.53           C  
ATOM    150  CD2 LEU A  28     138.089 -35.733  28.214  1.00 39.31           C  
ATOM    151  N   SER A  29     135.825 -34.821  32.448  1.00 41.10           N  
ATOM    152  CA  SER A  29     135.651 -34.892  33.897  1.00 41.02           C  
ATOM    153  C   SER A  29     137.009 -35.172  34.566  1.00 40.42           C  
ATOM    154  O   SER A  29     137.947 -35.692  33.937  1.00 40.11           O  
ATOM    155  CB  SER A  29     134.566 -35.892  34.307  1.00 39.22           C  
ATOM    156  OG  SER A  29     134.954 -37.185  33.950  1.00 41.97           O  
ATOM    157  N   PHE A  30     137.088 -34.768  35.836  1.00 41.66           N  
ATOM    158  CA  PHE A  30     138.264 -34.917  36.724  1.00 40.08           C  
ATOM    159  C   PHE A  30     138.634 -36.398  36.950  1.00 37.17           C  
ATOM    160  O   PHE A  30     139.780 -36.726  37.220  1.00 34.34           O  
ATOM    161  CB  PHE A  30     137.911 -34.228  38.062  1.00 43.29           C  
ATOM    162  CG  PHE A  30     139.052 -34.077  39.040  1.00 46.48           C  
ATOM    163  CD1 PHE A  30     139.284 -35.038  40.024  1.00 46.29           C  
ATOM    164  CD2 PHE A  30     139.847 -32.932  39.036  1.00 48.43           C  
ATOM    165  CE1 PHE A  30     140.315 -34.876  40.942  1.00 47.39           C  
ATOM    166  CE2 PHE A  30     140.871 -32.767  39.969  1.00 45.31           C  
ATOM    167  CZ  PHE A  30     141.097 -33.740  40.924  1.00 45.73           C  
ATOM    168  N   GLU A  31     137.665 -37.294  36.828  1.00 38.66           N  
ATOM    169  CA  GLU A  31     137.918 -38.717  37.010  1.00 43.15           C  
ATOM    170  C   GLU A  31     138.237 -39.432  35.704  1.00 38.31           C  
ATOM    171  O   GLU A  31     138.511 -40.629  35.717  1.00 37.83           O  
ATOM    172  CB  GLU A  31     136.745 -39.389  37.731  1.00 49.20           C  
ATOM    173  CG  GLU A  31     136.577 -38.922  39.184  1.00 54.34           C  
ATOM    174  CD  GLU A  31     135.883 -37.571  39.338  1.00 60.12           C  
ATOM    175  OE1 GLU A  31     135.248 -37.072  38.372  1.00 68.10           O  
ATOM    176  OE2 GLU A  31     135.992 -36.987  40.443  1.00 72.60           O  
ATOM    177  N   THR A  32     138.232 -38.706  34.588  1.00 36.99           N  
ATOM    178  CA  THR A  32     138.650 -39.276  33.301  1.00 36.37           C  
ATOM    179  C   THR A  32     140.156 -39.508  33.266  1.00 34.23           C  
ATOM    180  O   THR A  32     140.946 -38.641  33.608  1.00 35.23           O  
ATOM    181  CB  THR A  32     138.225 -38.412  32.087  1.00 34.84           C  
ATOM    182  OG1 THR A  32     136.796 -38.333  32.028  1.00 33.89           O  
ATOM    183  CG2 THR A  32     138.748 -39.007  30.773  1.00 34.15           C  
ATOM    184  N   THR A  33     140.511 -40.699  32.821  1.00 34.93           N  
ATOM    185  CA  THR A  33     141.869 -41.154  32.675  1.00 35.48           C  
ATOM    186  C   THR A  33     142.147 -41.491  31.232  1.00 35.07           C  
ATOM    187  O   THR A  33     141.255 -41.432  30.398  1.00 32.27           O  
ATOM    188  CB  THR A  33     142.017 -42.453  33.444  1.00 36.78           C  
ATOM    189  OG1 THR A  33     141.074 -43.407  32.917  1.00 35.75           O  
ATOM    190  CG2 THR A  33     141.770 -42.185  34.930  1.00 36.92           C  
ATOM    191  N   GLU A  34     143.394 -41.877  30.975  1.00 39.05           N  
ATOM    192  CA  GLU A  34     143.874 -42.258  29.652  1.00 39.33           C  
ATOM    193  C   GLU A  34     143.217 -43.523  29.187  1.00 40.19           C  
ATOM    194  O   GLU A  34     142.886 -43.641  28.010  1.00 35.68           O  
ATOM    195  CB  GLU A  34     145.394 -42.402  29.634  1.00 40.84           C  
ATOM    196  CG  GLU A  34     146.071 -41.041  29.766  1.00 47.65           C  
ATOM    197  CD  GLU A  34     147.596 -41.067  29.998  1.00 55.70           C  
ATOM    198  OE1 GLU A  34     148.232 -42.167  29.969  1.00 61.17           O  
ATOM    199  OE2 GLU A  34     148.165 -39.952  30.210  1.00 53.55           O  
ATOM    200  N   GLU A  35     142.997 -44.452  30.112  1.00 42.06           N  
ATOM    201  CA  GLU A  35     142.434 -45.755  29.739  1.00 44.75           C  
ATOM    202  C   GLU A  35     140.933 -45.652  29.396  1.00 42.62           C  
ATOM    203  O   GLU A  35     140.474 -46.274  28.428  1.00 43.72           O  
ATOM    204  CB  GLU A  35     142.758 -46.865  30.766  1.00 49.14           C  
ATOM    205  CG  GLU A  35     142.706 -46.527  32.254  1.00 56.43           C  
ATOM    206  CD  GLU A  35     144.063 -46.143  32.887  1.00 60.48           C  
ATOM    207  OE1 GLU A  35     144.938 -45.569  32.199  1.00 58.77           O  
ATOM    208  OE2 GLU A  35     144.240 -46.403  34.106  1.00 64.55           O  
ATOM    209  N   SER A  36     140.193 -44.835  30.149  1.00 40.20           N  
ATOM    210  CA  SER A  36     138.771 -44.578  29.874  1.00 35.72           C  
ATOM    211  C   SER A  36     138.557 -43.681  28.651  1.00 33.16           C  
ATOM    212  O   SER A  36     137.564 -43.845  27.940  1.00 34.54           O  
ATOM    213  CB  SER A  36     138.051 -43.985  31.107  1.00 35.20           C  
ATOM    214  OG  SER A  36     138.084 -42.564  31.156  1.00 34.31           O  
ATOM    215  N   LEU A  37     139.450 -42.720  28.430  1.00 28.68           N  
ATOM    216  CA  LEU A  37     139.400 -41.886  27.234  1.00 27.35           C  
ATOM    217  C   LEU A  37     139.686 -42.753  25.999  1.00 28.99           C  
ATOM    218  O   LEU A  37     138.976 -42.689  24.979  1.00 26.79           O  
ATOM    219  CB  LEU A  37     140.429 -40.762  27.351  1.00 27.32           C  
ATOM    220  CG  LEU A  37     140.523 -39.666  26.289  1.00 26.78           C  
ATOM    221  CD1 LEU A  37     139.185 -38.968  26.117  1.00 27.05           C  
ATOM    222  CD2 LEU A  37     141.604 -38.677  26.689  1.00 26.86           C  
ATOM    223  N   ARG A  38     140.728 -43.578  26.124  1.00 30.03           N  
ATOM    224  CA  ARG A  38     141.125 -44.547  25.102  1.00 30.15           C  
ATOM    225  C   ARG A  38     140.047 -45.554  24.868  1.00 30.25           C  
ATOM    226  O   ARG A  38     139.783 -45.918  23.742  1.00 31.48           O  
ATOM    227  CB  ARG A  38     142.418 -45.248  25.509  1.00 31.82           C  
ATOM    228  CG  ARG A  38     142.976 -46.282  24.560  1.00 34.97           C  
ATOM    229  CD  ARG A  38     144.222 -46.956  25.135  1.00 39.37           C  
ATOM    230  NE  ARG A  38     145.434 -46.123  25.082  1.00 41.11           N  
ATOM    231  CZ  ARG A  38     146.152 -45.896  23.978  1.00 41.05           C  
ATOM    232  NH1 ARG A  38     145.781 -46.405  22.789  1.00 39.97           N  
ATOM    233  NH2 ARG A  38     147.241 -45.131  24.057  1.00 41.08           N  
ATOM    234  N   ASN A  39     139.400 -46.002  25.925  1.00 33.40           N  
ATOM    235  CA  ASN A  39     138.300 -46.914  25.747  1.00 35.85           C  
ATOM    236  C   ASN A  39     137.216 -46.295  24.911  1.00 34.99           C  
ATOM    237  O   ASN A  39     136.728 -46.931  23.973  1.00 40.10           O  
ATOM    238  CB  ASN A  39     137.697 -47.389  27.064  1.00 39.29           C  
ATOM    239  CG  ASN A  39     136.695 -48.516  26.845  1.00 42.08           C  
ATOM    240  OD1 ASN A  39     135.473 -48.289  26.781  1.00 40.60           O  
ATOM    241  ND2 ASN A  39     137.214 -49.735  26.661  1.00 43.44           N  
ATOM    242  N   TYR A  40     136.847 -45.066  25.238  1.00 32.22           N  
ATOM    243  CA  TYR A  40     135.769 -44.401  24.529  1.00 33.37           C  
ATOM    244  C   TYR A  40     136.098 -44.233  23.020  1.00 33.85           C  
ATOM    245  O   TYR A  40     135.374 -44.731  22.155  1.00 34.83           O  
ATOM    246  CB  TYR A  40     135.439 -43.062  25.201  1.00 34.98           C  
ATOM    247  CG  TYR A  40     134.219 -42.390  24.627  1.00 35.71           C  
ATOM    248  CD1 TYR A  40     132.942 -42.763  25.024  1.00 36.95           C  
ATOM    249  CD2 TYR A  40     134.340 -41.383  23.678  1.00 38.08           C  
ATOM    250  CE1 TYR A  40     131.819 -42.149  24.492  1.00 40.26           C  
ATOM    251  CE2 TYR A  40     133.228 -40.780  23.120  1.00 39.68           C  
ATOM    252  CZ  TYR A  40     131.978 -41.164  23.535  1.00 42.34           C  
ATOM    253  OH  TYR A  40     130.886 -40.575  22.969  1.00 50.73           O  
ATOM    254  N   TYR A  41     137.199 -43.573  22.698  1.00 32.39           N  
ATOM    255  CA  TYR A  41     137.495 -43.275  21.293  1.00 32.73           C  
ATOM    256  C   TYR A  41     137.874 -44.489  20.431  1.00 34.66           C  
ATOM    257  O   TYR A  41     137.761 -44.436  19.208  1.00 33.36           O  
ATOM    258  CB  TYR A  41     138.515 -42.133  21.174  1.00 31.52           C  
ATOM    259  CG  TYR A  41     137.826 -40.819  21.423  1.00 30.36           C  
ATOM    260  CD1 TYR A  41     136.928 -40.310  20.482  1.00 30.40           C  
ATOM    261  CD2 TYR A  41     138.017 -40.112  22.600  1.00 30.03           C  
ATOM    262  CE1 TYR A  41     136.245 -39.137  20.703  1.00 30.68           C  
ATOM    263  CE2 TYR A  41     137.327 -38.925  22.840  1.00 30.38           C  
ATOM    264  CZ  TYR A  41     136.440 -38.444  21.886  1.00 30.78           C  
ATOM    265  OH  TYR A  41     135.748 -37.268  22.082  1.00 32.63           O  
ATOM    266  N   GLU A  42     138.244 -45.597  21.072  1.00 37.33           N  
ATOM    267  CA  GLU A  42     138.489 -46.851  20.356  1.00 36.77           C  
ATOM    268  C   GLU A  42     137.256 -47.458  19.662  1.00 33.79           C  
ATOM    269  O   GLU A  42     137.378 -48.406  18.899  1.00 30.74           O  
ATOM    270  CB  GLU A  42     139.180 -47.860  21.272  1.00 37.93           C  
ATOM    271  CG  GLU A  42     140.690 -47.642  21.312  1.00 40.36           C  
ATOM    272  CD  GLU A  42     141.421 -48.563  22.277  1.00 42.80           C  
ATOM    273  OE1 GLU A  42     142.673 -48.680  22.148  1.00 41.65           O  
ATOM    274  OE2 GLU A  42     140.741 -49.158  23.162  1.00 45.84           O  
ATOM    275  N   GLN A  43     136.081 -46.902  19.909  1.00 34.36           N  
ATOM    276  CA  GLN A  43     134.879 -47.317  19.186  1.00 37.05           C  
ATOM    277  C   GLN A  43     134.947 -47.015  17.700  1.00 34.98           C  
ATOM    278  O   GLN A  43     134.325 -47.710  16.926  1.00 33.20           O  
ATOM    279  CB  GLN A  43     133.646 -46.605  19.730  1.00 38.78           C  
ATOM    280  CG  GLN A  43     133.335 -46.893  21.187  1.00 40.91           C  
ATOM    281  CD  GLN A  43     132.170 -46.052  21.648  1.00 41.62           C  
ATOM    282  OE1 GLN A  43     131.066 -46.178  21.110  1.00 44.79           O  
ATOM    283  NE2 GLN A  43     132.410 -45.164  22.603  1.00 39.42           N  
ATOM    284  N   TRP A  44     135.669 -45.960  17.325  1.00 35.74           N  
ATOM    285  CA  TRP A  44     135.705 -45.467  15.950  1.00 36.16           C  
ATOM    286  C   TRP A  44     137.048 -45.619  15.266  1.00 37.15           C  
ATOM    287  O   TRP A  44     137.217 -45.105  14.153  1.00 38.33           O  
ATOM    288  CB  TRP A  44     135.325 -43.989  15.942  1.00 37.39           C  
ATOM    289  CG  TRP A  44     133.976 -43.731  16.541  1.00 38.21           C  
ATOM    290  CD1 TRP A  44     132.758 -43.975  15.961  1.00 37.84           C  
ATOM    291  CD2 TRP A  44     133.707 -43.198  17.834  1.00 37.42           C  
ATOM    292  NE1 TRP A  44     131.753 -43.625  16.814  1.00 37.46           N  
ATOM    293  CE2 TRP A  44     132.307 -43.139  17.973  1.00 38.57           C  
ATOM    294  CE3 TRP A  44     134.514 -42.750  18.887  1.00 37.58           C  
ATOM    295  CZ2 TRP A  44     131.695 -42.641  19.121  1.00 38.14           C  
ATOM    296  CZ3 TRP A  44     133.903 -42.257  20.039  1.00 37.44           C  
ATOM    297  CH2 TRP A  44     132.507 -42.209  20.143  1.00 39.81           C  
ATOM    298  N   GLY A  45     138.001 -46.295  15.912  1.00 37.18           N  
ATOM    299  CA  GLY A  45     139.349 -46.414  15.355  1.00 39.26           C  
ATOM    300  C   GLY A  45     140.422 -46.846  16.346  1.00 42.12           C  
ATOM    301  O   GLY A  45     140.189 -46.909  17.552  1.00 44.02           O  
ATOM    302  N   LYS A  46     141.597 -47.147  15.808  1.00 41.96           N  
ATOM    303  CA  LYS A  46     142.710 -47.678  16.570  1.00 43.96           C  
ATOM    304  C   LYS A  46     143.542 -46.510  17.068  1.00 43.88           C  
ATOM    305  O   LYS A  46     143.932 -45.646  16.279  1.00 42.00           O  
ATOM    306  CB  LYS A  46     143.569 -48.595  15.682  1.00 48.08           C  
ATOM    307  CG  LYS A  46     142.846 -49.844  15.196  1.00 49.33           C  
ATOM    308  CD  LYS A  46     143.607 -50.554  14.100  1.00 52.62           C  
ATOM    309  CE  LYS A  46     143.220 -50.046  12.719  1.00 56.49           C  
ATOM    310  NZ  LYS A  46     144.218 -50.479  11.691  1.00 59.38           N  
ATOM    311  N   LEU A  47     143.821 -46.489  18.372  1.00 44.11           N  
ATOM    312  CA  LEU A  47     144.487 -45.335  18.982  1.00 42.47           C  
ATOM    313  C   LEU A  47     145.970 -45.604  19.098  1.00 38.77           C  
ATOM    314  O   LEU A  47     146.409 -46.650  19.528  1.00 39.33           O  
ATOM    315  CB  LEU A  47     143.885 -44.924  20.353  1.00 42.54           C  
ATOM    316  CG  LEU A  47     142.440 -44.379  20.389  1.00 42.68           C  
ATOM    317  CD1 LEU A  47     142.135 -43.784  21.750  1.00 41.13           C  
ATOM    318  CD2 LEU A  47     142.127 -43.348  19.305  1.00 43.43           C  
ATOM    319  N   THR A  48     146.714 -44.594  18.705  1.00 38.90           N  
ATOM    320  CA  THR A  48     148.154 -44.620  18.518  1.00 36.86           C  
ATOM    321  C   THR A  48     148.857 -43.999  19.734  1.00 36.86           C  
ATOM    322  O   THR A  48     150.006 -44.310  20.032  1.00 35.22           O  
ATOM    323  CB  THR A  48     148.426 -43.897  17.174  1.00 33.78           C  
ATOM    324  OG1 THR A  48     148.721 -44.887  16.196  1.00 37.55           O  
ATOM    325  CG2 THR A  48     149.521 -42.977  17.217  1.00 33.29           C  
ATOM    326  N   ASP A  49     148.127 -43.115  20.411  1.00 36.68           N  
ATOM    327  CA  ASP A  49     148.577 -42.392  21.563  1.00 35.62           C  
ATOM    328  C   ASP A  49     147.341 -41.769  22.206  1.00 34.55           C  
ATOM    329  O   ASP A  49     146.342 -41.482  21.550  1.00 32.61           O  
ATOM    330  CB  ASP A  49     149.577 -41.320  21.125  1.00 37.79           C  
ATOM    331  CG  ASP A  49     150.095 -40.465  22.269  1.00 36.67           C  
ATOM    332  OD1 ASP A  49     150.210 -40.938  23.421  1.00 35.32           O  
ATOM    333  OD2 ASP A  49     150.416 -39.295  21.990  1.00 38.57           O  
ATOM    334  N   CYS A  50     147.416 -41.606  23.511  1.00 36.12           N  
ATOM    335  CA  CYS A  50     146.322 -41.043  24.280  1.00 38.69           C  
ATOM    336  C   CYS A  50     146.857 -40.507  25.609  1.00 38.19           C  
ATOM    337  O   CYS A  50     147.562 -41.234  26.334  1.00 42.16           O  
ATOM    338  CB  CYS A  50     145.208 -42.079  24.506  1.00 37.87           C  
ATOM    339  SG  CYS A  50     143.834 -41.378  25.455  1.00 38.50           S  
ATOM    340  N   VAL A  51     146.525 -39.251  25.920  1.00 35.49           N  
ATOM    341  CA  VAL A  51     147.098 -38.566  27.076  1.00 32.53           C  
ATOM    342  C   VAL A  51     146.107 -37.565  27.719  1.00 29.93           C  
ATOM    343  O   VAL A  51     145.455 -36.808  27.028  1.00 27.30           O  
ATOM    344  CB  VAL A  51     148.483 -37.954  26.700  1.00 33.27           C  
ATOM    345  CG1 VAL A  51     148.417 -37.137  25.414  1.00 34.94           C  
ATOM    346  CG2 VAL A  51     149.071 -37.131  27.831  1.00 33.44           C  
ATOM    347  N   VAL A  52     146.007 -37.612  29.058  1.00 31.68           N  
ATOM    348  CA  VAL A  52     145.241 -36.662  29.890  1.00 30.03           C  
ATOM    349  C   VAL A  52     146.221 -35.868  30.740  1.00 29.70           C  
ATOM    350  O   VAL A  52     146.987 -36.425  31.528  1.00 28.96           O  
ATOM    351  CB  VAL A  52     144.257 -37.360  30.843  1.00 29.81           C  
ATOM    352  CG1 VAL A  52     143.520 -36.323  31.700  1.00 30.33           C  
ATOM    353  CG2 VAL A  52     143.273 -38.222  30.069  1.00 30.18           C  
ATOM    354  N   MET A  53     146.149 -34.555  30.596  1.00 30.88           N  
ATOM    355  CA  MET A  53     147.170 -33.666  31.102  1.00 31.55           C  
ATOM    356  C   MET A  53     146.852 -33.344  32.555  1.00 32.06           C  
ATOM    357  O   MET A  53     145.693 -33.086  32.919  1.00 32.04           O  
ATOM    358  CB  MET A  53     147.218 -32.389  30.268  1.00 33.06           C  
ATOM    359  CG  MET A  53     147.365 -32.575  28.743  1.00 35.24           C  
ATOM    360  SD  MET A  53     148.872 -33.281  28.048  1.00 35.91           S  
ATOM    361  CE  MET A  53     150.042 -32.625  29.201  1.00 36.53           C  
ATOM    362  N   ARG A  54     147.888 -33.373  33.386  1.00 30.20           N  
ATOM    363  CA  ARG A  54     147.729 -33.169  34.801  1.00 30.03           C  
ATOM    364  C   ARG A  54     148.619 -32.072  35.345  1.00 30.89           C  
ATOM    365  O   ARG A  54     149.674 -31.767  34.790  1.00 27.13           O  
ATOM    366  CB  ARG A  54     148.023 -34.465  35.537  1.00 29.99           C  
ATOM    367  CG  ARG A  54     147.122 -35.553  35.047  1.00 28.65           C  
ATOM    368  CD  ARG A  54     147.320 -36.842  35.793  1.00 28.59           C  
ATOM    369  NE  ARG A  54     146.168 -37.668  35.478  1.00 27.81           N  
ATOM    370  CZ  ARG A  54     144.969 -37.538  36.024  1.00 28.66           C  
ATOM    371  NH1 ARG A  54     144.745 -36.638  36.977  1.00 29.90           N  
ATOM    372  NH2 ARG A  54     143.977 -38.327  35.619  1.00 31.01           N  
ATOM    373  N   ASP A  55     148.182 -31.477  36.450  1.00 32.59           N  
ATOM    374  CA  ASP A  55     149.076 -30.653  37.225  1.00 35.03           C  
ATOM    375  C   ASP A  55     150.238 -31.524  37.731  1.00 34.89           C  
ATOM    376  O   ASP A  55     150.013 -32.590  38.293  1.00 36.30           O  
ATOM    377  CB  ASP A  55     148.350 -30.031  38.395  1.00 37.14           C  
ATOM    378  CG  ASP A  55     149.161 -28.966  39.052  1.00 39.17           C  
ATOM    379  OD1 ASP A  55     149.580 -28.036  38.335  1.00 41.63           O  
ATOM    380  OD2 ASP A  55     149.403 -29.060  40.269  1.00 40.94           O  
ATOM    381  N   PRO A  56     151.488 -31.103  37.496  1.00 38.18           N  
ATOM    382  CA  PRO A  56     152.620 -31.880  38.049  1.00 39.81           C  
ATOM    383  C   PRO A  56     152.650 -31.961  39.588  1.00 40.21           C  
ATOM    384  O   PRO A  56     152.815 -33.057  40.151  1.00 42.78           O  
ATOM    385  CB  PRO A  56     153.846 -31.121  37.521  1.00 39.55           C  
ATOM    386  CG  PRO A  56     153.359 -30.425  36.284  1.00 37.41           C  
ATOM    387  CD  PRO A  56     151.962 -30.019  36.610  1.00 38.13           C  
ATOM    388  N   ALA A  57     152.484 -30.815  40.249  1.00 38.96           N  
ATOM    389  CA  ALA A  57     152.378 -30.761  41.719  1.00 38.12           C  
ATOM    390  C   ALA A  57     151.232 -31.623  42.316  1.00 36.20           C  
ATOM    391  O   ALA A  57     151.486 -32.560  43.056  1.00 35.03           O  
ATOM    392  CB  ALA A  57     152.239 -29.311  42.166  1.00 38.21           C  
ATOM    393  N   SER A  58     149.983 -31.313  41.964  1.00 36.35           N  
ATOM    394  CA  SER A  58     148.806 -31.946  42.578  1.00 32.87           C  
ATOM    395  C   SER A  58     148.387 -33.249  41.937  1.00 34.56           C  
ATOM    396  O   SER A  58     147.567 -33.969  42.525  1.00 31.66           O  
ATOM    397  CB  SER A  58     147.615 -30.990  42.562  1.00 32.03           C  
ATOM    398  OG  SER A  58     147.593 -30.131  41.437  1.00 33.61           O  
ATOM    399  N   LYS A  59     148.911 -33.531  40.723  1.00 35.89           N  
ATOM    400  CA  LYS A  59     148.414 -34.603  39.839  1.00 34.49           C  
ATOM    401  C   LYS A  59     146.925 -34.464  39.456  1.00 34.34           C  
ATOM    402  O   LYS A  59     146.328 -35.399  38.954  1.00 33.12           O  
ATOM    403  CB  LYS A  59     148.713 -35.981  40.419  1.00 36.27           C  
ATOM    404  CG  LYS A  59     150.177 -36.260  40.642  1.00 42.23           C  
ATOM    405  CD  LYS A  59     150.964 -36.293  39.335  1.00 49.56           C  
ATOM    406  CE  LYS A  59     152.441 -36.519  39.628  1.00 55.80           C  
ATOM    407  NZ  LYS A  59     153.258 -36.306  38.404  1.00 60.53           N  
ATOM    408  N   ARG A  60     146.340 -33.287  39.659  1.00 34.96           N  
ATOM    409  CA  ARG A  60     144.975 -33.021  39.239  1.00 35.63           C  
ATOM    410  C   ARG A  60     144.931 -32.982  37.728  1.00 34.20           C  
ATOM    411  O   ARG A  60     145.814 -32.387  37.094  1.00 30.42           O  
ATOM    412  CB  ARG A  60     144.520 -31.637  39.698  1.00 38.15           C  
ATOM    413  CG  ARG A  60     144.024 -31.538  41.120  1.00 40.64           C  
ATOM    414  CD  ARG A  60     143.443 -30.158  41.392  1.00 40.88           C  
ATOM    415  NE  ARG A  60     144.541 -29.280  41.759  1.00 42.37           N  
ATOM    416  CZ  ARG A  60     144.617 -28.515  42.849  1.00 39.97           C  
ATOM    417  NH1 ARG A  60     143.617 -28.407  43.720  1.00 36.81           N  
ATOM    418  NH2 ARG A  60     145.729 -27.810  43.033  1.00 41.38           N  
ATOM    419  N   SER A  61     143.881 -33.580  37.173  1.00 33.79           N  
ATOM    420  CA  SER A  61     143.583 -33.463  35.750  1.00 34.29           C  
ATOM    421  C   SER A  61     143.354 -32.000  35.435  1.00 34.17           C  
ATOM    422  O   SER A  61     142.688 -31.288  36.212  1.00 30.00           O  
ATOM    423  CB  SER A  61     142.344 -34.285  35.354  1.00 33.90           C  
ATOM    424  OG  SER A  61     141.948 -34.050  34.000  1.00 36.18           O  
ATOM    425  N   ARG A  62     143.928 -31.565  34.307  1.00 35.47           N  
ATOM    426  CA  ARG A  62     143.655 -30.240  33.747  1.00 36.95           C  
ATOM    427  C   ARG A  62     142.263 -30.179  33.003  1.00 33.29           C  
ATOM    428  O   ARG A  62     141.871 -29.126  32.485  1.00 30.04           O  
ATOM    429  CB  ARG A  62     144.860 -29.760  32.886  1.00 42.27           C  
ATOM    430  CG  ARG A  62     145.854 -28.841  33.619  1.00 47.88           C  
ATOM    431  CD  ARG A  62     147.330 -29.085  33.293  1.00 54.84           C  
ATOM    432  NE  ARG A  62     147.792 -28.492  32.026  1.00 66.34           N  
ATOM    433  CZ  ARG A  62     149.030 -28.630  31.507  1.00 77.12           C  
ATOM    434  NH1 ARG A  62     149.969 -29.356  32.141  1.00 80.34           N  
ATOM    435  NH2 ARG A  62     149.342 -28.045  30.336  1.00 72.67           N  
ATOM    436  N   GLY A  63     141.493 -31.273  33.021  1.00 32.13           N  
ATOM    437  CA  GLY A  63     140.204 -31.342  32.307  1.00 34.13           C  
ATOM    438  C   GLY A  63     140.279 -31.394  30.762  1.00 32.63           C  
ATOM    439  O   GLY A  63     139.271 -31.093  30.105  1.00 30.08           O  
ATOM    440  N   PHE A  64     141.454 -31.771  30.207  1.00 30.03           N  
ATOM    441  CA  PHE A  64     141.672 -31.952  28.763  1.00 29.33           C  
ATOM    442  C   PHE A  64     142.717 -33.021  28.415  1.00 27.64           C  
ATOM    443  O   PHE A  64     143.493 -33.483  29.254  1.00 28.49           O  
ATOM    444  CB  PHE A  64     142.007 -30.614  28.039  1.00 29.36           C  
ATOM    445  CG  PHE A  64     143.443 -30.149  28.183  1.00 29.22           C  
ATOM    446  CD1 PHE A  64     143.832 -29.351  29.263  1.00 28.47           C  
ATOM    447  CD2 PHE A  64     144.403 -30.468  27.215  1.00 29.40           C  
ATOM    448  CE1 PHE A  64     145.147 -28.906  29.399  1.00 27.31           C  
ATOM    449  CE2 PHE A  64     145.721 -30.023  27.347  1.00 28.82           C  
ATOM    450  CZ  PHE A  64     146.093 -29.246  28.450  1.00 28.38           C  
ATOM    451  N   GLY A  65     142.705 -33.403  27.148  1.00 26.54           N  
ATOM    452  CA  GLY A  65     143.566 -34.476  26.634  1.00 26.70           C  
ATOM    453  C   GLY A  65     143.605 -34.565  25.108  1.00 24.70           C  
ATOM    454  O   GLY A  65     142.945 -33.785  24.424  1.00 20.34           O  
ATOM    455  N   PHE A  66     144.381 -35.529  24.605  1.00 25.05           N  
ATOM    456  CA  PHE A  66     144.566 -35.747  23.159  1.00 26.55           C  
ATOM    457  C   PHE A  66     144.519 -37.216  22.789  1.00 27.36           C  
ATOM    458  O   PHE A  66     145.235 -37.994  23.401  1.00 29.80           O  
ATOM    459  CB  PHE A  66     145.927 -35.200  22.710  1.00 25.82           C  
ATOM    460  CG  PHE A  66     146.033 -33.707  22.803  1.00 25.58           C  
ATOM    461  CD1 PHE A  66     145.534 -32.896  21.788  1.00 23.73           C  
ATOM    462  CD2 PHE A  66     146.611 -33.098  23.932  1.00 24.36           C  
ATOM    463  CE1 PHE A  66     145.626 -31.511  21.892  1.00 23.89           C  
ATOM    464  CE2 PHE A  66     146.695 -31.721  24.034  1.00 22.91           C  
ATOM    465  CZ  PHE A  66     146.212 -30.926  23.008  1.00 23.32           C  
ATOM    466  N   VAL A  67     143.715 -37.584  21.791  1.00 26.85           N  
ATOM    467  CA  VAL A  67     143.817 -38.910  21.190  1.00 29.01           C  
ATOM    468  C   VAL A  67     144.341 -38.822  19.746  1.00 29.09           C  
ATOM    469  O   VAL A  67     143.923 -37.959  18.990  1.00 26.72           O  
ATOM    470  CB  VAL A  67     142.476 -39.670  21.224  1.00 31.32           C  
ATOM    471  CG1 VAL A  67     141.807 -39.513  22.575  1.00 32.14           C  
ATOM    472  CG2 VAL A  67     141.523 -39.217  20.127  1.00 32.19           C  
ATOM    473  N   THR A  68     145.265 -39.718  19.392  1.00 30.02           N  
ATOM    474  CA  THR A  68     145.800 -39.834  18.039  1.00 30.36           C  
ATOM    475  C   THR A  68     145.174 -41.075  17.373  1.00 30.90           C  
ATOM    476  O   THR A  68     145.418 -42.205  17.769  1.00 31.25           O  
ATOM    477  CB  THR A  68     147.358 -39.916  18.045  1.00 28.96           C  
ATOM    478  OG1 THR A  68     147.907 -38.994  19.002  1.00 28.64           O  
ATOM    479  CG2 THR A  68     147.937 -39.563  16.684  1.00 27.69           C  
ATOM    480  N   PHE A  69     144.337 -40.864  16.373  1.00 33.62           N  
ATOM    481  CA  PHE A  69     143.850 -41.992  15.558  1.00 35.68           C  
ATOM    482  C   PHE A  69     144.910 -42.464  14.533  1.00 34.77           C  
ATOM    483  O   PHE A  69     145.912 -41.779  14.279  1.00 30.54           O  
ATOM    484  CB  PHE A  69     142.539 -41.621  14.865  1.00 36.26           C  
ATOM    485  CG  PHE A  69     141.337 -41.637  15.788  1.00 38.45           C  
ATOM    486  CD1 PHE A  69     140.663 -42.841  16.063  1.00 37.56           C  
ATOM    487  CD2 PHE A  69     140.860 -40.456  16.377  1.00 36.68           C  
ATOM    488  CE1 PHE A  69     139.548 -42.859  16.885  1.00 35.05           C  
ATOM    489  CE2 PHE A  69     139.740 -40.477  17.201  1.00 33.87           C  
ATOM    490  CZ  PHE A  69     139.087 -41.673  17.449  1.00 34.49           C  
ATOM    491  N   SER A  70     144.695 -43.655  13.969  1.00 36.75           N  
ATOM    492  CA  SER A  70     145.608 -44.229  12.961  1.00 36.19           C  
ATOM    493  C   SER A  70     145.303 -43.706  11.528  1.00 36.96           C  
ATOM    494  O   SER A  70     146.184 -43.733  10.658  1.00 36.15           O  
ATOM    495  CB  SER A  70     145.632 -45.764  13.055  1.00 35.60           C  
ATOM    496  OG  SER A  70     144.408 -46.346  12.649  1.00 38.62           O  
ATOM    497  N   SER A  71     144.073 -43.224  11.295  1.00 38.67           N  
ATOM    498  CA  SER A  71     143.718 -42.470  10.073  1.00 39.31           C  
ATOM    499  C   SER A  71     142.724 -41.348  10.345  1.00 39.76           C  
ATOM    500  O   SER A  71     141.923 -41.418  11.259  1.00 43.26           O  
ATOM    501  CB  SER A  71     143.176 -43.388   8.968  1.00 38.37           C  
ATOM    502  OG  SER A  71     141.922 -43.961   9.288  1.00 39.10           O  
ATOM    503  N   MET A  72     142.788 -40.316   9.519  1.00 42.72           N  
ATOM    504  CA  MET A  72     141.876 -39.171   9.579  1.00 43.03           C  
ATOM    505  C   MET A  72     140.412 -39.608   9.405  1.00 41.53           C  
ATOM    506  O   MET A  72     139.484 -39.018   9.964  1.00 43.77           O  
ATOM    507  CB  MET A  72     142.279 -38.150   8.493  1.00 43.05           C  
ATOM    508  CG  MET A  72     141.480 -36.851   8.511  1.00 47.17           C  
ATOM    509  SD  MET A  72     142.152 -35.467   7.554  1.00 47.01           S  
ATOM    510  CE  MET A  72     142.613 -36.321   6.048  1.00 55.80           C  
ATOM    511  N   ALA A  73     140.216 -40.649   8.621  1.00 40.16           N  
ATOM    512  CA  ALA A  73     138.915 -41.273   8.468  1.00 40.94           C  
ATOM    513  C   ALA A  73     138.260 -41.641   9.803  1.00 39.02           C  
ATOM    514  O   ALA A  73     137.040 -41.522   9.965  1.00 36.54           O  
ATOM    515  CB  ALA A  73     139.070 -42.522   7.605  1.00 43.43           C  
ATOM    516  N   GLU A  74     139.077 -42.108  10.740  1.00 37.78           N  
ATOM    517  CA  GLU A  74     138.594 -42.495  12.058  1.00 39.71           C  
ATOM    518  C   GLU A  74     138.155 -41.264  12.863  1.00 38.57           C  
ATOM    519  O   GLU A  74     137.133 -41.284  13.550  1.00 35.94           O  
ATOM    520  CB  GLU A  74     139.658 -43.336  12.779  1.00 41.22           C  
ATOM    521  CG  GLU A  74     139.967 -44.665  12.070  1.00 39.97           C  
ATOM    522  CD  GLU A  74     141.248 -45.326  12.553  1.00 41.79           C  
ATOM    523  OE1 GLU A  74     142.278 -44.625  12.655  1.00 39.70           O  
ATOM    524  OE2 GLU A  74     141.232 -46.552  12.825  1.00 42.84           O  
ATOM    525  N   VAL A  75     138.904 -40.180  12.723  1.00 38.67           N  
ATOM    526  CA  VAL A  75     138.521 -38.879  13.301  1.00 40.60           C  
ATOM    527  C   VAL A  75     137.152 -38.429  12.707  1.00 40.56           C  
ATOM    528  O   VAL A  75     136.233 -38.005  13.415  1.00 38.86           O  
ATOM    529  CB  VAL A  75     139.623 -37.791  13.050  1.00 39.38           C  
ATOM    530  CG1 VAL A  75     139.217 -36.443  13.632  1.00 39.13           C  
ATOM    531  CG2 VAL A  75     140.988 -38.212  13.597  1.00 39.18           C  
ATOM    532  N   ASP A  76     137.035 -38.535  11.389  1.00 43.42           N  
ATOM    533  CA  ASP A  76     135.787 -38.237  10.693  1.00 42.01           C  
ATOM    534  C   ASP A  76     134.623 -39.012  11.316  1.00 39.48           C  
ATOM    535  O   ASP A  76     133.597 -38.436  11.688  1.00 43.02           O  
ATOM    536  CB  ASP A  76     135.924 -38.560   9.193  1.00 42.35           C  
ATOM    537  CG  ASP A  76     136.736 -37.511   8.423  1.00 43.75           C  
ATOM    538  OD1 ASP A  76     137.088 -36.457   8.989  1.00 43.07           O  
ATOM    539  OD2 ASP A  76     137.006 -37.743   7.229  1.00 44.20           O  
ATOM    540  N   ALA A  77     134.821 -40.309  11.469  1.00 37.07           N  
ATOM    541  CA  ALA A  77     133.795 -41.198  12.009  1.00 37.17           C  
ATOM    542  C   ALA A  77     133.397 -40.804  13.435  1.00 36.47           C  
ATOM    543  O   ALA A  77     132.216 -40.709  13.738  1.00 36.57           O  
ATOM    544  CB  ALA A  77     134.280 -42.655  11.959  1.00 35.11           C  
ATOM    545  N   ALA A  78     134.398 -40.565  14.283  1.00 36.12           N  
ATOM    546  CA  ALA A  78     134.188 -40.191  15.675  1.00 34.40           C  
ATOM    547  C   ALA A  78     133.474 -38.850  15.793  1.00 34.67           C  
ATOM    548  O   ALA A  78     132.595 -38.695  16.647  1.00 35.69           O  
ATOM    549  CB  ALA A  78     135.510 -40.150  16.423  1.00 33.38           C  
ATOM    550  N   MET A  79     133.833 -37.897  14.935  1.00 33.86           N  
ATOM    551  CA  MET A  79     133.194 -36.573  14.934  1.00 34.95           C  
ATOM    552  C   MET A  79     131.732 -36.642  14.466  1.00 36.28           C  
ATOM    553  O   MET A  79     130.845 -36.015  15.060  1.00 34.63           O  
ATOM    554  CB  MET A  79     134.008 -35.594  14.081  1.00 34.46           C  
ATOM    555  CG  MET A  79     135.354 -35.252  14.691  1.00 34.53           C  
ATOM    556  SD  MET A  79     135.303 -34.566  16.365  1.00 36.06           S  
ATOM    557  CE  MET A  79     134.831 -32.860  16.095  1.00 33.84           C  
ATOM    558  N   ALA A  80     131.492 -37.434  13.415  1.00 37.78           N  
ATOM    559  CA  ALA A  80     130.135 -37.841  13.020  1.00 36.99           C  
ATOM    560  C   ALA A  80     129.277 -38.531  14.111  1.00 36.92           C  
ATOM    561  O   ALA A  80     128.060 -38.592  13.977  1.00 36.12           O  
ATOM    562  CB  ALA A  80     130.195 -38.741  11.792  1.00 35.67           C  
ATOM    563  N   ALA A  81     129.896 -39.070  15.155  1.00 36.90           N  
ATOM    564  CA  ALA A  81     129.172 -39.767  16.213  1.00 39.87           C  
ATOM    565  C   ALA A  81     128.736 -38.869  17.369  1.00 40.98           C  
ATOM    566  O   ALA A  81     128.034 -39.321  18.270  1.00 39.88           O  
ATOM    567  CB  ALA A  81     130.025 -40.901  16.739  1.00 42.17           C  
ATOM    568  N   ARG A  82     129.160 -37.607  17.336  1.00 44.41           N  
ATOM    569  CA  ARG A  82     128.867 -36.642  18.393  1.00 44.13           C  
ATOM    570  C   ARG A  82     127.385 -36.529  18.654  1.00 46.98           C  
ATOM    571  O   ARG A  82     126.586 -36.780  17.762  1.00 51.28           O  
ATOM    572  CB  ARG A  82     129.423 -35.264  18.044  1.00 41.51           C  
ATOM    573  CG  ARG A  82     130.899 -35.112  18.346  1.00 39.91           C  
ATOM    574  CD  ARG A  82     131.335 -33.722  17.956  1.00 40.32           C  
ATOM    575  NE  ARG A  82     131.125 -33.483  16.523  1.00 39.33           N  
ATOM    576  CZ  ARG A  82     131.029 -32.283  15.940  1.00 40.15           C  
ATOM    577  NH1 ARG A  82     131.104 -31.141  16.631  1.00 40.37           N  
ATOM    578  NH2 ARG A  82     130.848 -32.224  14.631  1.00 42.29           N  
ATOM    579  N   PRO A  83     127.007 -36.139  19.880  1.00 49.93           N  
ATOM    580  CA  PRO A  83     127.850 -35.691  20.981  1.00 47.72           C  
ATOM    581  C   PRO A  83     128.427 -36.862  21.774  1.00 44.07           C  
ATOM    582  O   PRO A  83     127.887 -37.980  21.725  1.00 39.77           O  
ATOM    583  CB  PRO A  83     126.873 -34.899  21.838  1.00 50.48           C  
ATOM    584  CG  PRO A  83     125.584 -35.632  21.671  1.00 51.19           C  
ATOM    585  CD  PRO A  83     125.615 -36.321  20.326  1.00 51.20           C  
ATOM    586  N   HIS A  84     129.510 -36.571  22.501  1.00 40.78           N  
ATOM    587  CA  HIS A  84     130.271 -37.556  23.261  1.00 37.09           C  
ATOM    588  C   HIS A  84     130.157 -37.353  24.776  1.00 36.43           C  
ATOM    589  O   HIS A  84     130.506 -36.284  25.272  1.00 31.97           O  
ATOM    590  CB  HIS A  84     131.741 -37.478  22.857  1.00 36.99           C  
ATOM    591  CG  HIS A  84     131.989 -37.759  21.410  1.00 36.79           C  
ATOM    592  ND1 HIS A  84     133.189 -37.474  20.799  1.00 38.23           N  
ATOM    593  CD2 HIS A  84     131.201 -38.304  20.453  1.00 37.93           C  
ATOM    594  CE1 HIS A  84     133.134 -37.833  19.526  1.00 37.85           C  
ATOM    595  NE2 HIS A  84     131.936 -38.336  19.290  1.00 39.21           N  
ATOM    596  N   SER A  85     129.666 -38.387  25.479  1.00 38.92           N  
ATOM    597  CA  SER A  85     129.566 -38.435  26.957  1.00 40.76           C  
ATOM    598  C   SER A  85     130.610 -39.407  27.529  1.00 40.48           C  
ATOM    599  O   SER A  85     130.481 -40.634  27.395  1.00 40.87           O  
ATOM    600  CB  SER A  85     128.156 -38.856  27.418  1.00 42.26           C  
ATOM    601  OG  SER A  85     127.341 -37.736  27.741  1.00 45.13           O  
ATOM    602  N   ILE A  86     131.648 -38.858  28.151  1.00 38.76           N  
ATOM    603  CA  ILE A  86     132.723 -39.656  28.699  1.00 38.51           C  
ATOM    604  C   ILE A  86     132.723 -39.400  30.182  1.00 40.74           C  
ATOM    605  O   ILE A  86     133.030 -38.282  30.629  1.00 43.01           O  
ATOM    606  CB  ILE A  86     134.099 -39.292  28.107  1.00 40.90           C  
ATOM    607  CG1 ILE A  86     134.057 -39.372  26.566  1.00 41.05           C  
ATOM    608  CG2 ILE A  86     135.186 -40.201  28.689  1.00 40.76           C  
ATOM    609  CD1 ILE A  86     135.363 -39.049  25.868  1.00 40.20           C  
ATOM    610  N   ASP A  87     132.390 -40.462  30.923  1.00 44.05           N  
ATOM    611  CA  ASP A  87     132.280 -40.467  32.380  1.00 42.93           C  
ATOM    612  C   ASP A  87     131.154 -39.505  32.825  1.00 42.33           C  
ATOM    613  O   ASP A  87     131.346 -38.682  33.726  1.00 39.95           O  
ATOM    614  CB  ASP A  87     133.653 -40.167  33.045  1.00 45.15           C  
ATOM    615  CG  ASP A  87     134.737 -41.233  32.724  1.00 46.69           C  
ATOM    616  OD1 ASP A  87     134.438 -42.431  32.872  1.00 47.38           O  
ATOM    617  OD2 ASP A  87     135.894 -40.891  32.352  1.00 45.45           O  
ATOM    618  N   GLY A  88     129.995 -39.602  32.155  1.00 40.78           N  
ATOM    619  CA  GLY A  88     128.773 -38.862  32.535  1.00 39.75           C  
ATOM    620  C   GLY A  88     128.736 -37.367  32.255  1.00 40.43           C  
ATOM    621  O   GLY A  88     127.962 -36.619  32.872  1.00 37.72           O  
ATOM    622  N   ARG A  89     129.552 -36.941  31.301  1.00 42.95           N  
ATOM    623  CA  ARG A  89     129.760 -35.530  31.019  1.00 45.11           C  
ATOM    624  C   ARG A  89     129.989 -35.379  29.524  1.00 43.91           C  
ATOM    625  O   ARG A  89     130.863 -36.030  28.952  1.00 42.07           O  
ATOM    626  CB  ARG A  89     130.979 -35.015  31.794  1.00 48.10           C  
ATOM    627  CG  ARG A  89     131.345 -33.567  31.518  1.00 50.46           C  
ATOM    628  CD  ARG A  89     132.602 -33.123  32.264  1.00 56.09           C  
ATOM    629  NE  ARG A  89     132.333 -32.535  33.583  1.00 55.64           N  
ATOM    630  CZ  ARG A  89     133.159 -31.740  34.272  1.00 55.99           C  
ATOM    631  NH1 ARG A  89     134.359 -31.396  33.808  1.00 57.58           N  
ATOM    632  NH2 ARG A  89     132.774 -31.278  35.453  1.00 58.34           N  
ATOM    633  N   VAL A  90     129.229 -34.490  28.907  1.00 42.90           N  
ATOM    634  CA  VAL A  90     129.348 -34.279  27.479  1.00 42.82           C  
ATOM    635  C   VAL A  90     130.653 -33.538  27.268  1.00 41.17           C  
ATOM    636  O   VAL A  90     130.828 -32.443  27.798  1.00 45.11           O  
ATOM    637  CB  VAL A  90     128.167 -33.460  26.901  1.00 41.65           C  
ATOM    638  CG1 VAL A  90     128.319 -33.292  25.399  1.00 39.55           C  
ATOM    639  CG2 VAL A  90     126.844 -34.135  27.231  1.00 42.43           C  
ATOM    640  N   VAL A  91     131.569 -34.142  26.521  1.00 40.21           N  
ATOM    641  CA  VAL A  91     132.853 -33.492  26.207  1.00 40.60           C  
ATOM    642  C   VAL A  91     132.844 -32.757  24.849  1.00 42.17           C  
ATOM    643  O   VAL A  91     132.017 -33.048  23.948  1.00 34.93           O  
ATOM    644  CB  VAL A  91     134.034 -34.484  26.252  1.00 41.20           C  
ATOM    645  CG1 VAL A  91     134.378 -34.855  27.697  1.00 40.62           C  
ATOM    646  CG2 VAL A  91     133.761 -35.722  25.392  1.00 41.08           C  
ATOM    647  N   GLU A  92     133.782 -31.816  24.718  1.00 44.36           N  
ATOM    648  CA  GLU A  92     133.927 -30.994  23.510  1.00 51.31           C  
ATOM    649  C   GLU A  92     135.192 -31.366  22.670  1.00 44.45           C  
ATOM    650  O   GLU A  92     136.296 -30.803  22.879  1.00 40.95           O  
ATOM    651  CB  GLU A  92     133.914 -29.508  23.901  1.00 61.97           C  
ATOM    652  CG  GLU A  92     133.430 -28.575  22.782  1.00 72.09           C  
ATOM    653  CD  GLU A  92     133.804 -27.105  23.002  1.00 82.72           C  
ATOM    654  OE1 GLU A  92     134.813 -26.835  23.705  1.00 85.84           O  
ATOM    655  OE2 GLU A  92     133.100 -26.213  22.455  1.00 86.74           O  
ATOM    656  N   PRO A  93     135.038 -32.325  21.725  1.00 36.86           N  
ATOM    657  CA  PRO A  93     136.163 -32.763  20.916  1.00 35.47           C  
ATOM    658  C   PRO A  93     136.355 -31.844  19.725  1.00 36.30           C  
ATOM    659  O   PRO A  93     135.365 -31.396  19.126  1.00 40.36           O  
ATOM    660  CB  PRO A  93     135.739 -34.144  20.459  1.00 34.98           C  
ATOM    661  CG  PRO A  93     134.277 -34.031  20.312  1.00 35.79           C  
ATOM    662  CD  PRO A  93     133.823 -33.084  21.391  1.00 36.36           C  
ATOM    663  N   LYS A  94     137.611 -31.535  19.404  1.00 34.76           N  
ATOM    664  CA  LYS A  94     137.931 -30.669  18.266  1.00 35.85           C  
ATOM    665  C   LYS A  94     139.172 -31.157  17.563  1.00 33.75           C  
ATOM    666  O   LYS A  94     140.053 -31.733  18.175  1.00 33.77           O  
ATOM    667  CB  LYS A  94     138.171 -29.224  18.712  1.00 36.63           C  
ATOM    668  CG  LYS A  94     137.022 -28.547  19.445  1.00 39.33           C  
ATOM    669  CD  LYS A  94     137.500 -27.206  19.979  1.00 40.15           C  
ATOM    670  CE  LYS A  94     136.459 -26.539  20.850  1.00 41.40           C  
ATOM    671  NZ  LYS A  94     136.823 -25.125  21.159  1.00 43.55           N  
ATOM    672  N   ARG A  95     139.275 -30.893  16.276  1.00 34.12           N  
ATOM    673  CA  ARG A  95     140.520 -31.225  15.582  1.00 34.34           C  
ATOM    674  C   ARG A  95     141.600 -30.332  16.184  1.00 34.73           C  
ATOM    675  O   ARG A  95     141.353 -29.147  16.469  1.00 36.41           O  
ATOM    676  CB  ARG A  95     140.378 -31.093  14.072  1.00 32.48           C  
ATOM    677  CG  ARG A  95     139.384 -32.121  13.540  1.00 32.96           C  
ATOM    678  CD  ARG A  95     138.967 -31.825  12.121  1.00 33.98           C  
ATOM    679  NE  ARG A  95     137.816 -32.625  11.672  1.00 34.81           N  
ATOM    680  CZ  ARG A  95     137.875 -33.789  11.015  1.00 35.05           C  
ATOM    681  NH1 ARG A  95     139.039 -34.371  10.702  1.00 35.44           N  
ATOM    682  NH2 ARG A  95     136.738 -34.382  10.659  1.00 35.25           N  
ATOM    683  N   ALA A  96     142.761 -30.939  16.437  1.00 32.82           N  
ATOM    684  CA  ALA A  96     143.822 -30.318  17.208  1.00 30.98           C  
ATOM    685  C   ALA A  96     144.601 -29.291  16.402  1.00 30.54           C  
ATOM    686  O   ALA A  96     144.620 -29.309  15.177  1.00 30.99           O  
ATOM    687  CB  ALA A  96     144.772 -31.367  17.811  1.00 30.18           C  
ATOM    688  N   VAL A  97     145.328 -28.473  17.143  1.00 30.25           N  
ATOM    689  CA  VAL A  97     145.977 -27.278  16.693  1.00 31.20           C  
ATOM    690  C   VAL A  97     147.396 -27.623  17.033  1.00 29.97           C  
ATOM    691  O   VAL A  97     147.661 -27.995  18.180  1.00 29.68           O  
ATOM    692  CB  VAL A  97     145.584 -26.047  17.534  1.00 30.89           C  
ATOM    693  CG1 VAL A  97     146.509 -24.884  17.208  1.00 29.77           C  
ATOM    694  CG2 VAL A  97     144.116 -25.692  17.313  1.00 30.26           C  
ATOM    695  N   ALA A  98     148.287 -27.529  16.054  1.00 28.71           N  
ATOM    696  CA  ALA A  98     149.643 -28.050  16.203  1.00 28.74           C  
ATOM    697  C   ALA A  98     150.332 -27.262  17.282  1.00 27.77           C  
ATOM    698  O   ALA A  98     149.965 -26.107  17.531  1.00 29.13           O  
ATOM    699  CB  ALA A  98     150.410 -27.957  14.883  1.00 28.93           C  
ATOM    700  N   ARG A  99     151.326 -27.861  17.920  1.00 27.42           N  
ATOM    701  CA  ARG A  99     152.091 -27.116  18.927  1.00 29.13           C  
ATOM    702  C   ARG A  99     152.746 -25.886  18.257  1.00 29.79           C  
ATOM    703  O   ARG A  99     152.807 -24.811  18.823  1.00 28.60           O  
ATOM    704  CB  ARG A  99     153.143 -28.017  19.573  1.00 29.11           C  
ATOM    705  CG  ARG A  99     152.589 -29.177  20.411  1.00 29.95           C  
ATOM    706  CD  ARG A  99     153.739 -30.030  20.956  1.00 30.50           C  
ATOM    707  NE  ARG A  99     153.397 -31.368  21.456  1.00 28.65           N  
ATOM    708  CZ  ARG A  99     152.994 -32.392  20.712  1.00 28.62           C  
ATOM    709  NH1 ARG A  99     152.781 -32.265  19.405  1.00 28.94           N  
ATOM    710  NH2 ARG A  99     152.759 -33.562  21.289  1.00 30.00           N  
ATOM    711  N   GLU A 100     153.160 -26.077  17.009  1.00 32.32           N  
ATOM    712  CA  GLU A 100     153.857 -25.090  16.188  1.00 32.98           C  
ATOM    713  C   GLU A 100     152.972 -23.900  15.762  1.00 34.89           C  
ATOM    714  O   GLU A 100     153.519 -22.849  15.427  1.00 36.55           O  
ATOM    715  CB  GLU A 100     154.443 -25.779  14.932  1.00 33.44           C  
ATOM    716  CG  GLU A 100     155.565 -26.818  15.180  1.00 35.22           C  
ATOM    717  CD  GLU A 100     155.134 -28.117  15.921  1.00 35.13           C  
ATOM    718  OE1 GLU A 100     154.009 -28.615  15.670  1.00 32.69           O  
ATOM    719  OE2 GLU A 100     155.924 -28.640  16.764  1.00 32.94           O  
ATOM    720  N   GLU A 101     151.637 -24.074  15.755  1.00 34.73           N  
ATOM    721  CA  GLU A 101     150.655 -23.006  15.447  1.00 35.59           C  
ATOM    722  C   GLU A 101     149.793 -22.586  16.637  1.00 33.75           C  
ATOM    723  O   GLU A 101     148.938 -21.708  16.508  1.00 29.25           O  
ATOM    724  CB  GLU A 101     149.686 -23.467  14.350  1.00 40.33           C  
ATOM    725  CG  GLU A 101     150.197 -23.370  12.921  1.00 43.93           C  
ATOM    726  CD  GLU A 101     150.031 -24.687  12.182  1.00 51.13           C  
ATOM    727  OE1 GLU A 101     148.891 -25.233  12.161  1.00 54.27           O  
ATOM    728  OE2 GLU A 101     151.057 -25.207  11.672  1.00 55.97           O  
ATOM    729  N   SER A 102     149.994 -23.211  17.793  1.00 35.26           N  
ATOM    730  CA  SER A 102     149.214 -22.890  19.009  1.00 34.70           C  
ATOM    731  C   SER A 102     149.178 -21.424  19.383  1.00 33.06           C  
ATOM    732  O   SER A 102     148.323 -21.035  20.143  1.00 35.37           O  
ATOM    733  CB  SER A 102     149.729 -23.695  20.216  1.00 35.80           C  
ATOM    734  OG  SER A 102     151.134 -23.514  20.412  1.00 34.98           O  
ATOM    735  N   GLY A 103     150.100 -20.614  18.877  1.00 34.66           N  
ATOM    736  CA  GLY A 103     150.119 -19.183  19.199  1.00 37.82           C  
ATOM    737  C   GLY A 103     149.832 -18.180  18.096  1.00 40.63           C  
ATOM    738  O   GLY A 103     150.154 -17.003  18.285  1.00 41.49           O  
ATOM    739  N   LYS A 104     149.248 -18.619  16.969  1.00 41.59           N  
ATOM    740  CA  LYS A 104     148.705 -17.690  15.972  1.00 46.10           C  
ATOM    741  C   LYS A 104     147.509 -17.014  16.591  1.00 44.88           C  
ATOM    742  O   LYS A 104     146.747 -17.662  17.308  1.00 47.93           O  
ATOM    743  CB  LYS A 104     148.250 -18.370  14.672  1.00 50.31           C  
ATOM    744  CG  LYS A 104     149.388 -18.676  13.733  1.00 56.41           C  
ATOM    745  CD  LYS A 104     148.947 -19.361  12.445  1.00 64.49           C  
ATOM    746  CE  LYS A 104     150.189 -19.917  11.741  1.00 70.43           C  
ATOM    747  NZ  LYS A 104     149.906 -20.658  10.487  1.00 72.57           N  
ATOM    748  N   PRO A 105     147.337 -15.707  16.326  1.00 43.71           N  
ATOM    749  CA  PRO A 105     146.077 -15.120  16.756  1.00 43.52           C  
ATOM    750  C   PRO A 105     144.848 -15.950  16.286  1.00 41.20           C  
ATOM    751  O   PRO A 105     144.786 -16.419  15.142  1.00 43.20           O  
ATOM    752  CB  PRO A 105     146.132 -13.720  16.138  1.00 43.93           C  
ATOM    753  CG  PRO A 105     147.607 -13.409  16.092  1.00 42.60           C  
ATOM    754  CD  PRO A 105     148.239 -14.705  15.711  1.00 42.21           C  
ATOM    755  N   GLY A 106     143.907 -16.143  17.203  1.00 38.65           N  
ATOM    756  CA  GLY A 106     142.702 -16.945  16.967  1.00 36.93           C  
ATOM    757  C   GLY A 106     142.823 -18.443  16.784  1.00 34.45           C  
ATOM    758  O   GLY A 106     141.879 -19.088  16.374  1.00 32.09           O  
ATOM    759  N   ALA A 107     143.972 -19.001  17.126  1.00 36.77           N  
ATOM    760  CA  ALA A 107     144.269 -20.423  16.887  1.00 36.39           C  
ATOM    761  C   ALA A 107     143.253 -21.405  17.477  1.00 35.57           C  
ATOM    762  O   ALA A 107     142.912 -22.393  16.805  1.00 34.99           O  
ATOM    763  CB  ALA A 107     145.672 -20.747  17.405  1.00 37.84           C  
ATOM    764  N   HIS A 108     142.793 -21.137  18.715  1.00 35.26           N  
ATOM    765  CA  HIS A 108     141.954 -22.084  19.480  1.00 34.84           C  
ATOM    766  C   HIS A 108     140.471 -21.750  19.436  1.00 33.40           C  
ATOM    767  O   HIS A 108     139.679 -22.378  20.136  1.00 36.92           O  
ATOM    768  CB  HIS A 108     142.418 -22.187  20.960  1.00 36.10           C  
ATOM    769  CG  HIS A 108     143.863 -22.556  21.115  1.00 36.73           C  
ATOM    770  ND1 HIS A 108     144.760 -21.777  21.811  1.00 38.66           N  
ATOM    771  CD2 HIS A 108     144.582 -23.580  20.598  1.00 37.67           C  
ATOM    772  CE1 HIS A 108     145.965 -22.312  21.732  1.00 38.70           C  
ATOM    773  NE2 HIS A 108     145.884 -23.408  20.998  1.00 38.43           N  
ATOM    774  N   VAL A 109     140.079 -20.795  18.606  1.00 31.15           N  
ATOM    775  CA  VAL A 109     138.693 -20.357  18.577  1.00 30.76           C  
ATOM    776  C   VAL A 109     137.862 -21.117  17.527  1.00 29.71           C  
ATOM    777  O   VAL A 109     138.128 -21.068  16.335  1.00 25.72           O  
ATOM    778  CB  VAL A 109     138.581 -18.852  18.330  1.00 32.78           C  
ATOM    779  CG1 VAL A 109     137.142 -18.391  18.581  1.00 34.02           C  
ATOM    780  CG2 VAL A 109     139.577 -18.089  19.211  1.00 32.18           C  
ATOM    781  N   THR A 110     136.858 -21.818  18.036  1.00 30.17           N  
ATOM    782  CA  THR A 110     135.886 -22.606  17.276  1.00 30.99           C  
ATOM    783  C   THR A 110     134.785 -21.741  16.626  1.00 29.96           C  
ATOM    784  O   THR A 110     134.047 -21.052  17.328  1.00 26.19           O  
ATOM    785  CB  THR A 110     135.278 -23.626  18.274  1.00 32.06           C  
ATOM    786  OG1 THR A 110     136.277 -24.611  18.554  1.00 33.84           O  
ATOM    787  CG2 THR A 110     133.970 -24.271  17.805  1.00 31.53           C  
ATOM    788  N   VAL A 111     134.685 -21.772  15.293  1.00 30.10           N  
ATOM    789  CA  VAL A 111     133.609 -21.047  14.581  1.00 29.54           C  
ATOM    790  C   VAL A 111     132.993 -21.865  13.457  1.00 29.92           C  
ATOM    791  O   VAL A 111     133.632 -22.756  12.882  1.00 28.27           O  
ATOM    792  CB  VAL A 111     134.075 -19.710  13.942  1.00 29.62           C  
ATOM    793  CG1 VAL A 111     134.712 -18.781  14.962  1.00 28.88           C  
ATOM    794  CG2 VAL A 111     135.009 -19.947  12.742  1.00 29.93           C  
ATOM    795  N   LYS A 112     131.764 -21.487  13.109  1.00 31.77           N  
ATOM    796  CA  LYS A 112     131.038 -22.074  11.968  1.00 32.46           C  
ATOM    797  C   LYS A 112     131.247 -21.360  10.623  1.00 32.29           C  
ATOM    798  O   LYS A 112     130.899 -21.921   9.558  1.00 30.63           O  
ATOM    799  CB  LYS A 112     129.548 -22.098  12.275  1.00 33.44           C  
ATOM    800  CG  LYS A 112     129.196 -23.015  13.408  1.00 33.67           C  
ATOM    801  CD  LYS A 112     127.737 -22.909  13.749  1.00 35.93           C  
ATOM    802  CE  LYS A 112     127.489 -23.654  15.048  1.00 38.40           C  
ATOM    803  NZ  LYS A 112     126.054 -23.666  15.428  1.00 41.46           N  
ATOM    804  N   LYS A 113     131.790 -20.138  10.671  1.00 31.80           N  
ATOM    805  CA  LYS A 113     131.934 -19.327   9.481  1.00 32.97           C  
ATOM    806  C   LYS A 113     133.306 -19.532   8.852  1.00 31.44           C  
ATOM    807  O   LYS A 113     134.334 -19.259   9.470  1.00 30.33           O  
ATOM    808  CB  LYS A 113     131.667 -17.858   9.805  1.00 35.67           C  
ATOM    809  CG  LYS A 113     131.372 -16.980   8.585  1.00 37.84           C  
ATOM    810  CD  LYS A 113     130.711 -15.671   8.998  1.00 40.57           C  
ATOM    811  CE  LYS A 113     130.852 -14.580   7.947  1.00 43.88           C  
ATOM    812  NZ  LYS A 113     130.329 -13.258   8.418  1.00 45.15           N  
ATOM    813  N   LEU A 114     133.292 -20.036   7.616  1.00 32.65           N  
ATOM    814  CA  LEU A 114     134.489 -20.213   6.758  1.00 32.56           C  
ATOM    815  C   LEU A 114     134.770 -18.979   5.876  1.00 33.65           C  
ATOM    816  O   LEU A 114     133.854 -18.476   5.230  1.00 33.88           O  
ATOM    817  CB  LEU A 114     134.270 -21.414   5.853  1.00 31.40           C  
ATOM    818  CG  LEU A 114     135.472 -21.901   5.036  1.00 33.59           C  
ATOM    819  CD1 LEU A 114     136.528 -22.535   5.962  1.00 33.86           C  
ATOM    820  CD2 LEU A 114     135.021 -22.875   3.932  1.00 30.40           C  
ATOM    821  N   PHE A 115     136.016 -18.488   5.867  1.00 34.77           N  
ATOM    822  CA  PHE A 115     136.465 -17.494   4.865  1.00 37.30           C  
ATOM    823  C   PHE A 115     136.939 -18.172   3.601  1.00 36.39           C  
ATOM    824  O   PHE A 115     137.666 -19.159   3.657  1.00 38.11           O  
ATOM    825  CB  PHE A 115     137.631 -16.640   5.349  1.00 37.72           C  
ATOM    826  CG  PHE A 115     138.284 -15.845   4.239  1.00 38.20           C  
ATOM    827  CD1 PHE A 115     137.707 -14.645   3.789  1.00 35.49           C  
ATOM    828  CD2 PHE A 115     139.466 -16.304   3.620  1.00 38.77           C  
ATOM    829  CE1 PHE A 115     138.289 -13.907   2.762  1.00 35.12           C  
ATOM    830  CE2 PHE A 115     140.049 -15.565   2.593  1.00 38.09           C  
ATOM    831  CZ  PHE A 115     139.447 -14.375   2.153  1.00 36.77           C  
ATOM    832  N   VAL A 116     136.567 -17.616   2.460  1.00 36.17           N  
ATOM    833  CA  VAL A 116     137.008 -18.159   1.179  1.00 35.96           C  
ATOM    834  C   VAL A 116     137.379 -17.056   0.175  1.00 35.21           C  
ATOM    835  O   VAL A 116     136.502 -16.442  -0.419  1.00 33.96           O  
ATOM    836  CB  VAL A 116     135.917 -19.027   0.559  1.00 36.22           C  
ATOM    837  CG1 VAL A 116     136.496 -19.808  -0.633  1.00 37.41           C  
ATOM    838  CG2 VAL A 116     135.275 -19.923   1.617  1.00 34.93           C  
ATOM    839  N   GLY A 117     138.681 -16.841  -0.021  1.00 33.77           N  
ATOM    840  CA  GLY A 117     139.201 -15.850  -0.970  1.00 31.67           C  
ATOM    841  C   GLY A 117     139.946 -16.539  -2.080  1.00 29.86           C  
ATOM    842  O   GLY A 117     140.048 -17.753  -2.071  1.00 28.45           O  
ATOM    843  N   GLY A 118     140.457 -15.748  -3.028  1.00 30.22           N  
ATOM    844  CA  GLY A 118     141.112 -16.246  -4.246  1.00 30.76           C  
ATOM    845  C   GLY A 118     140.179 -16.512  -5.432  1.00 33.82           C  
ATOM    846  O   GLY A 118     140.629 -16.990  -6.491  1.00 30.69           O  
ATOM    847  N   ILE A 119     138.902 -16.266  -5.239  1.00 33.82           N  
ATOM    848  CA  ILE A 119     137.887 -16.586  -6.206  1.00 34.97           C  
ATOM    849  C   ILE A 119     137.551 -15.615  -7.331  1.00 36.02           C  
ATOM    850  O   ILE A 119     136.708 -15.883  -8.133  1.00 33.19           O  
ATOM    851  CB  ILE A 119     136.659 -17.160  -5.508  1.00 33.89           C  
ATOM    852  CG1 ILE A 119     136.067 -16.167  -4.543  1.00 33.75           C  
ATOM    853  CG2 ILE A 119     137.054 -18.392  -4.747  1.00 34.27           C  
ATOM    854  CD1 ILE A 119     134.744 -16.568  -3.969  1.00 33.00           C  
ATOM    855  N   LYS A 120     138.268 -14.496  -7.374  1.00 36.34           N  
ATOM    856  CA  LYS A 120     138.080 -13.488  -8.414  1.00 38.54           C  
ATOM    857  C   LYS A 120     136.736 -12.791  -8.596  1.00 39.25           C  
ATOM    858  O   LYS A 120     136.156 -12.279  -7.638  1.00 37.60           O  
ATOM    859  CB  LYS A 120     138.616 -14.000  -9.754  1.00 40.31           C  
ATOM    860  CG  LYS A 120     139.935 -14.748  -9.649  1.00 42.65           C  
ATOM    861  CD  LYS A 120     141.047 -13.839  -9.152  1.00 48.95           C  
ATOM    862  CE  LYS A 120     142.404 -14.515  -9.263  1.00 51.24           C  
ATOM    863  NZ  LYS A 120     143.034 -14.283 -10.592  1.00 52.40           N  
ATOM    864  N   GLU A 121     136.210 -12.834  -9.813  1.00 42.25           N  
ATOM    865  CA  GLU A 121     134.891 -12.318 -10.086  1.00 41.49           C  
ATOM    866  C   GLU A 121     133.923 -13.259 -10.713  1.00 41.77           C  
ATOM    867  O   GLU A 121     132.780 -12.958 -10.770  1.00 41.81           O  
ATOM    868  CB  GLU A 121     134.968 -11.089 -10.948  1.00 44.21           C  
ATOM    869  CG  GLU A 121     135.719  -9.984 -10.272  1.00 51.85           C  
ATOM    870  CD  GLU A 121     135.969  -8.789 -11.142  1.00 59.13           C  
ATOM    871  OE1 GLU A 121     135.030  -8.306 -11.768  1.00 71.89           O  
ATOM    872  OE2 GLU A 121     137.100  -8.307 -11.194  1.00 60.83           O  
ATOM    873  N   ASP A 122     134.376 -14.390 -11.197  1.00 43.88           N  
ATOM    874  CA  ASP A 122     133.504 -15.320 -11.866  1.00 44.11           C  
ATOM    875  C   ASP A 122     132.902 -16.315 -10.945  1.00 44.26           C  
ATOM    876  O   ASP A 122     132.021 -17.025 -11.293  1.00 47.02           O  
ATOM    877  CB  ASP A 122     134.270 -16.044 -12.938  1.00 41.76           C  
ATOM    878  CG  ASP A 122     135.596 -16.461 -12.483  1.00 41.60           C  
ATOM    879  OD1 ASP A 122     136.481 -15.643 -12.455  1.00 45.79           O  
ATOM    880  OD2 ASP A 122     135.783 -17.598 -12.147  1.00 45.39           O  
ATOM    881  N   THR A 123     133.390 -16.360  -9.745  1.00 45.38           N  
ATOM    882  CA  THR A 123     132.853 -17.317  -8.784  1.00 44.51           C  
ATOM    883  C   THR A 123     131.614 -16.740  -8.069  1.00 44.29           C  
ATOM    884  O   THR A 123     131.545 -15.537  -7.771  1.00 46.28           O  
ATOM    885  CB  THR A 123     133.936 -17.810  -7.813  1.00 41.83           C  
ATOM    886  OG1 THR A 123     135.154 -18.075  -8.535  1.00 37.40           O  
ATOM    887  CG2 THR A 123     133.487 -19.094  -7.126  1.00 41.45           C  
ATOM    888  N   GLU A 124     130.669 -17.645  -7.806  1.00 46.18           N  
ATOM    889  CA  GLU A 124     129.273 -17.370  -7.460  1.00 46.43           C  
ATOM    890  C   GLU A 124     128.832 -18.431  -6.446  1.00 45.10           C  
ATOM    891  O   GLU A 124     129.448 -19.510  -6.328  1.00 42.12           O  
ATOM    892  CB  GLU A 124     128.352 -17.439  -8.688  1.00 51.01           C  
ATOM    893  CG  GLU A 124     128.320 -16.174  -9.552  1.00 57.31           C  
ATOM    894  CD  GLU A 124     127.127 -16.086 -10.520  1.00 62.88           C  
ATOM    895  OE1 GLU A 124     126.066 -16.747 -10.334  1.00 60.45           O  
ATOM    896  OE2 GLU A 124     127.245 -15.308 -11.488  1.00 70.51           O  
ATOM    897  N   GLU A 125     127.756 -18.105  -5.735  1.00 41.43           N  
ATOM    898  CA  GLU A 125     127.212 -18.930  -4.655  1.00 39.86           C  
ATOM    899  C   GLU A 125     127.018 -20.404  -4.997  1.00 37.45           C  
ATOM    900  O   GLU A 125     127.235 -21.265  -4.137  1.00 35.32           O  
ATOM    901  CB  GLU A 125     125.886 -18.315  -4.137  1.00 39.94           C  
ATOM    902  CG  GLU A 125     125.037 -19.191  -3.201  1.00 38.01           C  
ATOM    903  CD  GLU A 125     123.797 -18.473  -2.655  1.00 38.50           C  
ATOM    904  OE1 GLU A 125     122.946 -19.165  -2.044  1.00 38.08           O  
ATOM    905  OE2 GLU A 125     123.653 -17.233  -2.832  1.00 37.42           O  
ATOM    906  N   HIS A 126     126.597 -20.691  -6.224  1.00 38.38           N  
ATOM    907  CA  HIS A 126     126.334 -22.075  -6.635  1.00 39.27           C  
ATOM    908  C   HIS A 126     127.638 -22.889  -6.731  1.00 37.25           C  
ATOM    909  O   HIS A 126     127.626 -24.091  -6.495  1.00 34.54           O  
ATOM    910  CB  HIS A 126     125.516 -22.134  -7.948  1.00 41.18           C  
ATOM    911  CG  HIS A 126     126.352 -22.024  -9.181  1.00 43.74           C  
ATOM    912  ND1 HIS A 126     126.572 -20.824  -9.825  1.00 45.50           N  
ATOM    913  CD2 HIS A 126     127.057 -22.959  -9.864  1.00 46.66           C  
ATOM    914  CE1 HIS A 126     127.377 -21.025 -10.854  1.00 48.22           C  
ATOM    915  NE2 HIS A 126     127.688 -22.311 -10.898  1.00 49.87           N  
ATOM    916  N   HIS A 127     128.749 -22.233  -7.082  1.00 39.21           N  
ATOM    917  CA  HIS A 127     130.070 -22.900  -7.107  1.00 39.53           C  
ATOM    918  C   HIS A 127     130.479 -23.304  -5.715  1.00 35.07           C  
ATOM    919  O   HIS A 127     130.990 -24.396  -5.499  1.00 33.68           O  
ATOM    920  CB  HIS A 127     131.179 -22.007  -7.683  1.00 40.06           C  
ATOM    921  CG  HIS A 127     131.012 -21.689  -9.127  1.00 39.88           C  
ATOM    922  ND1 HIS A 127     130.768 -20.413  -9.580  1.00 40.67           N  
ATOM    923  CD2 HIS A 127     131.065 -22.477 -10.227  1.00 41.24           C  
ATOM    924  CE1 HIS A 127     130.671 -20.429 -10.898  1.00 40.64           C  
ATOM    925  NE2 HIS A 127     130.846 -21.669 -11.315  1.00 38.62           N  
ATOM    926  N   LEU A 128     130.258 -22.404  -4.770  1.00 35.41           N  
ATOM    927  CA  LEU A 128     130.571 -22.685  -3.367  1.00 35.48           C  
ATOM    928  C   LEU A 128     129.699 -23.764  -2.786  1.00 37.87           C  
ATOM    929  O   LEU A 128     130.228 -24.727  -2.239  1.00 41.06           O  
ATOM    930  CB  LEU A 128     130.481 -21.426  -2.520  1.00 34.68           C  
ATOM    931  CG  LEU A 128     131.452 -20.303  -2.904  1.00 34.02           C  
ATOM    932  CD1 LEU A 128     131.459 -19.252  -1.798  1.00 36.17           C  
ATOM    933  CD2 LEU A 128     132.867 -20.802  -3.187  1.00 32.63           C  
ATOM    934  N   ARG A 129     128.378 -23.625  -2.935  1.00 43.83           N  
ATOM    935  CA  ARG A 129     127.404 -24.654  -2.482  1.00 46.83           C  
ATOM    936  C   ARG A 129     127.768 -26.054  -3.017  1.00 44.77           C  
ATOM    937  O   ARG A 129     127.965 -27.021  -2.259  1.00 45.20           O  
ATOM    938  CB  ARG A 129     125.980 -24.278  -2.922  1.00 50.61           C  
ATOM    939  CG  ARG A 129     124.867 -25.136  -2.310  1.00 55.47           C  
ATOM    940  CD  ARG A 129     123.818 -25.566  -3.340  1.00 57.65           C  
ATOM    941  NE  ARG A 129     124.226 -26.713  -4.186  1.00 56.80           N  
ATOM    942  CZ  ARG A 129     124.391 -26.716  -5.519  1.00 60.40           C  
ATOM    943  NH1 ARG A 129     124.214 -25.632  -6.281  1.00 58.05           N  
ATOM    944  NH2 ARG A 129     124.764 -27.849  -6.112  1.00 66.26           N  
ATOM    945  N   ASP A 130     127.900 -26.137  -4.327  1.00 40.21           N  
ATOM    946  CA  ASP A 130     128.252 -27.394  -4.972  1.00 41.86           C  
ATOM    947  C   ASP A 130     129.568 -27.991  -4.424  1.00 39.65           C  
ATOM    948  O   ASP A 130     129.601 -29.153  -4.060  1.00 40.79           O  
ATOM    949  CB  ASP A 130     128.299 -27.168  -6.489  1.00 43.26           C  
ATOM    950  CG  ASP A 130     128.552 -28.406  -7.237  1.00 41.56           C  
ATOM    951  OD1 ASP A 130     127.686 -29.316  -7.192  1.00 42.62           O  
ATOM    952  OD2 ASP A 130     129.629 -28.462  -7.845  1.00 41.51           O  
ATOM    953  N   TYR A 131     130.611 -27.169  -4.305  1.00 39.45           N  
ATOM    954  CA  TYR A 131     131.918 -27.601  -3.764  1.00 38.62           C  
ATOM    955  C   TYR A 131     131.886 -28.057  -2.312  1.00 39.55           C  
ATOM    956  O   TYR A 131     132.440 -29.113  -1.972  1.00 41.74           O  
ATOM    957  CB  TYR A 131     132.976 -26.490  -3.879  1.00 36.77           C  
ATOM    958  CG  TYR A 131     134.348 -26.975  -3.458  1.00 37.86           C  
ATOM    959  CD1 TYR A 131     135.189 -27.672  -4.355  1.00 38.51           C  
ATOM    960  CD2 TYR A 131     134.801 -26.797  -2.139  1.00 38.30           C  
ATOM    961  CE1 TYR A 131     136.443 -28.142  -3.952  1.00 36.66           C  
ATOM    962  CE2 TYR A 131     136.049 -27.262  -1.726  1.00 35.85           C  
ATOM    963  CZ  TYR A 131     136.857 -27.924  -2.630  1.00 35.90           C  
ATOM    964  OH  TYR A 131     138.060 -28.365  -2.202  1.00 33.89           O  
ATOM    965  N   PHE A 132     131.268 -27.229  -1.468  1.00 40.51           N  
ATOM    966  CA  PHE A 132     131.297 -27.386   0.003  1.00 38.46           C  
ATOM    967  C   PHE A 132     130.186 -28.210   0.653  1.00 39.34           C  
ATOM    968  O   PHE A 132     130.378 -28.683   1.758  1.00 39.05           O  
ATOM    969  CB  PHE A 132     131.343 -26.011   0.674  1.00 36.21           C  
ATOM    970  CG  PHE A 132     132.699 -25.373   0.631  1.00 35.49           C  
ATOM    971  CD1 PHE A 132     133.810 -26.037   1.161  1.00 33.58           C  
ATOM    972  CD2 PHE A 132     132.878 -24.112   0.072  1.00 37.51           C  
ATOM    973  CE1 PHE A 132     135.067 -25.475   1.126  1.00 33.79           C  
ATOM    974  CE2 PHE A 132     134.140 -23.531   0.044  1.00 38.39           C  
ATOM    975  CZ  PHE A 132     135.240 -24.217   0.578  1.00 35.88           C  
ATOM    976  N   GLU A 133     129.035 -28.343  -0.013  1.00 43.11           N  
ATOM    977  CA  GLU A 133     127.999 -29.349   0.316  1.00 44.85           C  
ATOM    978  C   GLU A 133     128.545 -30.668   0.873  1.00 42.22           C  
ATOM    979  O   GLU A 133     128.041 -31.152   1.876  1.00 45.57           O  
ATOM    980  CB  GLU A 133     127.165 -29.704  -0.932  1.00 48.66           C  
ATOM    981  CG  GLU A 133     125.828 -29.001  -1.115  1.00 50.14           C  
ATOM    982  CD  GLU A 133     125.126 -29.435  -2.409  1.00 55.81           C  
ATOM    983  OE1 GLU A 133     125.748 -30.171  -3.217  1.00 53.24           O  
ATOM    984  OE2 GLU A 133     123.948 -29.034  -2.640  1.00 60.15           O  
ATOM    985  N   GLU A 134     129.555 -31.232   0.211  1.00 39.80           N  
ATOM    986  CA  GLU A 134     130.105 -32.533   0.578  1.00 43.94           C  
ATOM    987  C   GLU A 134     130.847 -32.582   1.946  1.00 44.43           C  
ATOM    988  O   GLU A 134     131.290 -33.657   2.352  1.00 43.28           O  
ATOM    989  CB  GLU A 134     131.057 -33.034  -0.527  1.00 47.13           C  
ATOM    990  CG  GLU A 134     132.496 -32.541  -0.380  1.00 51.49           C  
ATOM    991  CD  GLU A 134     133.383 -32.880  -1.560  1.00 56.69           C  
ATOM    992  OE1 GLU A 134     133.563 -31.992  -2.448  1.00 57.82           O  
ATOM    993  OE2 GLU A 134     133.905 -34.026  -1.579  1.00 57.49           O  
ATOM    994  N   TYR A 135     131.041 -31.426   2.595  1.00 43.29           N  
ATOM    995  CA  TYR A 135     131.647 -31.324   3.936  1.00 43.93           C  
ATOM    996  C   TYR A 135     130.648 -31.204   5.075  1.00 44.60           C  
ATOM    997  O   TYR A 135     130.992 -31.528   6.220  1.00 42.69           O  
ATOM    998  CB  TYR A 135     132.545 -30.093   4.023  1.00 42.70           C  
ATOM    999  CG  TYR A 135     133.801 -30.233   3.246  1.00 40.71           C  
ATOM   1000  CD1 TYR A 135     134.855 -30.962   3.748  1.00 39.45           C  
ATOM   1001  CD2 TYR A 135     133.941 -29.639   1.996  1.00 41.02           C  
ATOM   1002  CE1 TYR A 135     136.017 -31.099   3.026  1.00 39.52           C  
ATOM   1003  CE2 TYR A 135     135.104 -29.769   1.268  1.00 37.87           C  
ATOM   1004  CZ  TYR A 135     136.127 -30.500   1.792  1.00 36.50           C  
ATOM   1005  OH  TYR A 135     137.282 -30.630   1.109  1.00 37.50           O  
ATOM   1006  N   GLY A 136     129.459 -30.667   4.786  1.00 42.82           N  
ATOM   1007  CA  GLY A 136     128.405 -30.600   5.788  1.00 44.78           C  
ATOM   1008  C   GLY A 136     127.191 -29.815   5.373  1.00 46.90           C  
ATOM   1009  O   GLY A 136     127.060 -29.434   4.204  1.00 50.04           O  
ATOM   1010  N   LYS A 137     126.297 -29.608   6.342  1.00 49.22           N  
ATOM   1011  CA  LYS A 137     125.110 -28.766   6.175  1.00 48.77           C  
ATOM   1012  C   LYS A 137     125.531 -27.307   6.200  1.00 47.98           C  
ATOM   1013  O   LYS A 137     126.055 -26.829   7.217  1.00 44.73           O  
ATOM   1014  CB  LYS A 137     124.093 -28.990   7.294  1.00 51.15           C  
ATOM   1015  CG  LYS A 137     123.056 -30.053   7.029  1.00 56.73           C  
ATOM   1016  CD  LYS A 137     122.194 -30.224   8.276  1.00 66.83           C  
ATOM   1017  CE  LYS A 137     120.795 -30.766   7.987  1.00 74.19           C  
ATOM   1018  NZ  LYS A 137     119.875 -30.471   9.128  1.00 77.12           N  
ATOM   1019  N   ILE A 138     125.275 -26.612   5.089  1.00 46.40           N  
ATOM   1020  CA  ILE A 138     125.573 -25.186   4.940  1.00 43.37           C  
ATOM   1021  C   ILE A 138     124.374 -24.397   5.443  1.00 43.24           C  
ATOM   1022  O   ILE A 138     123.264 -24.768   5.133  1.00 47.62           O  
ATOM   1023  CB  ILE A 138     125.818 -24.830   3.456  1.00 40.75           C  
ATOM   1024  CG1 ILE A 138     126.979 -25.663   2.911  1.00 40.52           C  
ATOM   1025  CG2 ILE A 138     126.112 -23.341   3.315  1.00 42.74           C  
ATOM   1026  CD1 ILE A 138     127.415 -25.345   1.496  1.00 40.69           C  
ATOM   1027  N   ASP A 139     124.571 -23.332   6.215  1.00 40.47           N  
ATOM   1028  CA  ASP A 139     123.446 -22.453   6.578  1.00 41.87           C  
ATOM   1029  C   ASP A 139     123.311 -21.279   5.629  1.00 44.78           C  
ATOM   1030  O   ASP A 139     122.207 -20.923   5.209  1.00 46.11           O  
ATOM   1031  CB  ASP A 139     123.573 -21.926   8.008  1.00 39.62           C  
ATOM   1032  CG  ASP A 139     123.114 -22.923   9.044  1.00 39.77           C  
ATOM   1033  OD1 ASP A 139     122.587 -23.998   8.674  1.00 37.17           O  
ATOM   1034  OD2 ASP A 139     123.296 -22.626  10.251  1.00 43.19           O  
ATOM   1035  N   THR A 140     124.448 -20.684   5.302  1.00 47.05           N  
ATOM   1036  CA  THR A 140     124.502 -19.410   4.618  1.00 45.17           C  
ATOM   1037  C   THR A 140     125.662 -19.416   3.665  1.00 43.85           C  
ATOM   1038  O   THR A 140     126.692 -20.013   3.953  1.00 43.88           O  
ATOM   1039  CB  THR A 140     124.665 -18.291   5.656  1.00 47.42           C  
ATOM   1040  OG1 THR A 140     123.478 -18.259   6.449  1.00 52.28           O  
ATOM   1041  CG2 THR A 140     124.865 -16.919   5.029  1.00 48.38           C  
ATOM   1042  N   ILE A 141     125.463 -18.782   2.509  1.00 46.18           N  
ATOM   1043  CA  ILE A 141     126.545 -18.423   1.582  1.00 42.15           C  
ATOM   1044  C   ILE A 141     126.322 -16.974   1.172  1.00 43.68           C  
ATOM   1045  O   ILE A 141     125.220 -16.601   0.761  1.00 41.23           O  
ATOM   1046  CB  ILE A 141     126.585 -19.315   0.333  1.00 40.69           C  
ATOM   1047  CG1 ILE A 141     126.419 -20.792   0.734  1.00 38.79           C  
ATOM   1048  CG2 ILE A 141     127.877 -19.057  -0.455  1.00 40.75           C  
ATOM   1049  CD1 ILE A 141     126.619 -21.799  -0.375  1.00 37.92           C  
ATOM   1050  N   GLU A 142     127.369 -16.164   1.319  1.00 47.32           N  
ATOM   1051  CA  GLU A 142     127.335 -14.765   0.914  1.00 49.47           C  
ATOM   1052  C   GLU A 142     128.608 -14.446   0.094  1.00 48.34           C  
ATOM   1053  O   GLU A 142     129.726 -14.532   0.593  1.00 47.42           O  
ATOM   1054  CB  GLU A 142     127.075 -13.818   2.126  1.00 50.89           C  
ATOM   1055  CG  GLU A 142     128.260 -13.468   3.034  1.00 54.70           C  
ATOM   1056  CD  GLU A 142     127.865 -13.029   4.468  1.00 58.72           C  
ATOM   1057  OE1 GLU A 142     127.039 -13.734   5.109  1.00 55.45           O  
ATOM   1058  OE2 GLU A 142     128.415 -12.005   4.974  1.00 54.08           O  
ATOM   1059  N   ILE A 143     128.403 -14.144  -1.189  1.00 46.86           N  
ATOM   1060  CA  ILE A 143     129.452 -13.653  -2.084  1.00 47.63           C  
ATOM   1061  C   ILE A 143     129.555 -12.144  -1.897  1.00 43.29           C  
ATOM   1062  O   ILE A 143     128.590 -11.440  -2.126  1.00 45.23           O  
ATOM   1063  CB  ILE A 143     129.124 -14.000  -3.564  1.00 49.27           C  
ATOM   1064  CG1 ILE A 143     129.234 -15.518  -3.794  1.00 50.20           C  
ATOM   1065  CG2 ILE A 143     130.021 -13.244  -4.542  1.00 50.00           C  
ATOM   1066  CD1 ILE A 143     130.644 -16.078  -3.722  1.00 50.43           C  
ATOM   1067  N   ILE A 144     130.725 -11.653  -1.501  1.00 43.73           N  
ATOM   1068  CA  ILE A 144     130.917 -10.221  -1.221  1.00 47.70           C  
ATOM   1069  C   ILE A 144     131.068  -9.405  -2.488  1.00 50.76           C  
ATOM   1070  O   ILE A 144     131.962  -9.652  -3.322  1.00 56.34           O  
ATOM   1071  CB  ILE A 144     132.139  -9.951  -0.303  1.00 47.61           C  
ATOM   1072  CG1 ILE A 144     131.946 -10.691   1.023  1.00 48.42           C  
ATOM   1073  CG2 ILE A 144     132.343  -8.448  -0.077  1.00 46.05           C  
ATOM   1074  CD1 ILE A 144     130.603 -10.425   1.696  1.00 48.41           C  
ATOM   1075  N   THR A 145     130.177  -8.434  -2.611  1.00 51.70           N  
ATOM   1076  CA  THR A 145     130.237  -7.459  -3.661  1.00 57.08           C  
ATOM   1077  C   THR A 145     130.598  -6.151  -2.983  1.00 62.86           C  
ATOM   1078  O   THR A 145     130.432  -5.995  -1.769  1.00 65.64           O  
ATOM   1079  CB  THR A 145     128.884  -7.362  -4.378  1.00 57.11           C  
ATOM   1080  OG1 THR A 145     127.890  -6.907  -3.450  1.00 55.13           O  
ATOM   1081  CG2 THR A 145     128.477  -8.734  -4.945  1.00 53.46           C  
ATOM   1082  N   ASP A 146     131.103  -5.221  -3.779  1.00 71.40           N  
ATOM   1083  CA  ASP A 146     131.578  -3.928  -3.293  1.00 74.72           C  
ATOM   1084  C   ASP A 146     130.400  -3.137  -2.738  1.00 84.81           C  
ATOM   1085  O   ASP A 146     129.304  -3.180  -3.312  1.00 92.80           O  
ATOM   1086  CB  ASP A 146     132.224  -3.173  -4.456  1.00 71.83           C  
ATOM   1087  CG  ASP A 146     133.053  -2.009  -4.014  1.00 68.00           C  
ATOM   1088  OD1 ASP A 146     134.040  -2.238  -3.294  1.00 70.46           O  
ATOM   1089  OD2 ASP A 146     132.743  -0.873  -4.414  1.00 66.72           O  
ATOM   1090  N   ARG A 147     130.609  -2.446  -1.618  1.00 94.26           N  
ATOM   1091  CA  ARG A 147     129.583  -1.553  -1.080  1.00101.55           C  
ATOM   1092  C   ARG A 147     129.362  -0.417  -2.093  1.00104.13           C  
ATOM   1093  O   ARG A 147     130.271   0.377  -2.342  1.00 99.09           O  
ATOM   1094  CB  ARG A 147     129.979  -1.013   0.311  1.00106.14           C  
ATOM   1095  CG  ARG A 147     128.947  -0.105   0.993  1.00110.62           C  
ATOM   1096  CD  ARG A 147     127.650  -0.824   1.365  1.00111.05           C  
ATOM   1097  NE  ARG A 147     126.553   0.104   1.684  1.00112.28           N  
ATOM   1098  CZ  ARG A 147     125.682   0.631   0.813  1.00112.27           C  
ATOM   1099  NH1 ARG A 147     124.735   1.458   1.256  1.00117.48           N  
ATOM   1100  NH2 ARG A 147     125.730   0.355  -0.492  1.00108.88           N  
ATOM   1101  N   GLN A 148     128.176  -0.406  -2.716  1.00108.38           N  
ATOM   1102  CA  GLN A 148     127.699   0.680  -3.608  1.00108.72           C  
ATOM   1103  C   GLN A 148     128.162   0.606  -5.081  1.00106.76           C  
ATOM   1104  O   GLN A 148     127.720   1.427  -5.886  1.00104.10           O  
ATOM   1105  CB  GLN A 148     128.005   2.066  -3.005  1.00112.88           C  
ATOM   1106  CG  GLN A 148     127.005   3.170  -3.334  1.00110.48           C  
ATOM   1107  CD  GLN A 148     127.197   4.410  -2.469  1.00107.81           C  
ATOM   1108  OE1 GLN A 148     128.130   4.490  -1.659  1.00100.23           O  
ATOM   1109  NE2 GLN A 148     126.305   5.381  -2.631  1.00107.94           N  
ATOM   1110  N   SER A 149     129.041  -0.345  -5.429  1.00105.73           N  
ATOM   1111  CA  SER A 149     129.341  -0.679  -6.840  1.00103.66           C  
ATOM   1112  C   SER A 149     128.620  -1.948  -7.316  1.00101.44           C  
ATOM   1113  O   SER A 149     128.135  -1.993  -8.456  1.00100.50           O  
ATOM   1114  CB  SER A 149     130.850  -0.860  -7.074  1.00 98.72           C  
ATOM   1115  OG  SER A 149     131.594   0.238  -6.598  1.00 96.80           O  
ATOM   1116  N   GLY A 150     128.574  -2.975  -6.458  1.00 95.95           N  
ATOM   1117  CA  GLY A 150     128.139  -4.323  -6.862  1.00 97.44           C  
ATOM   1118  C   GLY A 150     129.222  -5.145  -7.563  1.00 94.94           C  
ATOM   1119  O   GLY A 150     128.979  -6.292  -7.945  1.00 90.31           O  
ATOM   1120  N   LYS A 151     130.406  -4.544  -7.736  1.00 92.05           N  
ATOM   1121  CA  LYS A 151     131.623  -5.195  -8.237  1.00 86.03           C  
ATOM   1122  C   LYS A 151     132.036  -6.334  -7.281  1.00 78.37           C  
ATOM   1123  O   LYS A 151     132.141  -6.114  -6.068  1.00 72.06           O  
ATOM   1124  CB  LYS A 151     132.731  -4.116  -8.395  1.00 86.15           C  
ATOM   1125  CG  LYS A 151     134.188  -4.537  -8.213  1.00 88.42           C  
ATOM   1126  CD  LYS A 151     134.682  -5.526  -9.265  1.00 90.49           C  
ATOM   1127  CE  LYS A 151     136.179  -5.801  -9.107  1.00 90.72           C  
ATOM   1128  NZ  LYS A 151     137.052  -4.912  -9.928  1.00 89.24           N  
ATOM   1129  N   LYS A 152     132.255  -7.539  -7.819  1.00 68.84           N  
ATOM   1130  CA  LYS A 152     132.625  -8.698  -6.984  1.00 62.26           C  
ATOM   1131  C   LYS A 152     134.053  -8.526  -6.471  1.00 56.75           C  
ATOM   1132  O   LYS A 152     134.923  -8.083  -7.202  1.00 52.33           O  
ATOM   1133  CB  LYS A 152     132.452 -10.028  -7.728  1.00 58.43           C  
ATOM   1134  CG  LYS A 152     131.046 -10.234  -8.278  1.00 60.58           C  
ATOM   1135  CD  LYS A 152     130.626 -11.703  -8.366  1.00 63.48           C  
ATOM   1136  CE  LYS A 152     129.615 -11.958  -9.486  1.00 67.16           C  
ATOM   1137  NZ  LYS A 152     128.504 -10.954  -9.546  1.00 69.29           N  
ATOM   1138  N   ARG A 153     134.272  -8.867  -5.205  1.00 58.09           N  
ATOM   1139  CA  ARG A 153     135.518  -8.532  -4.490  1.00 59.77           C  
ATOM   1140  C   ARG A 153     136.582  -9.664  -4.395  1.00 54.36           C  
ATOM   1141  O   ARG A 153     137.684  -9.445  -3.869  1.00 43.67           O  
ATOM   1142  CB  ARG A 153     135.159  -7.989  -3.098  1.00 65.34           C  
ATOM   1143  CG  ARG A 153     134.536  -6.592  -3.148  1.00 69.55           C  
ATOM   1144  CD  ARG A 153     134.536  -5.890  -1.798  1.00 74.76           C  
ATOM   1145  NE  ARG A 153     135.871  -5.812  -1.191  1.00 79.62           N  
ATOM   1146  CZ  ARG A 153     136.121  -5.504   0.087  1.00 85.50           C  
ATOM   1147  NH1 ARG A 153     135.133  -5.231   0.945  1.00 94.00           N  
ATOM   1148  NH2 ARG A 153     137.378  -5.468   0.521  1.00 81.13           N  
ATOM   1149  N   GLY A 154     136.252 -10.849  -4.924  1.00 53.14           N  
ATOM   1150  CA  GLY A 154     137.168 -12.002  -4.939  1.00 50.17           C  
ATOM   1151  C   GLY A 154     137.037 -12.967  -3.763  1.00 45.57           C  
ATOM   1152  O   GLY A 154     137.922 -13.803  -3.548  1.00 40.63           O  
ATOM   1153  N   PHE A 155     135.951 -12.848  -2.992  1.00 42.78           N  
ATOM   1154  CA  PHE A 155     135.819 -13.625  -1.766  1.00 39.85           C  
ATOM   1155  C   PHE A 155     134.401 -13.626  -1.222  1.00 41.35           C  
ATOM   1156  O   PHE A 155     133.613 -12.743  -1.556  1.00 43.95           O  
ATOM   1157  CB  PHE A 155     136.816 -13.173  -0.673  1.00 37.42           C  
ATOM   1158  CG  PHE A 155     136.509 -11.835  -0.063  1.00 33.69           C  
ATOM   1159  CD1 PHE A 155     136.988 -10.676  -0.639  1.00 32.48           C  
ATOM   1160  CD2 PHE A 155     135.784 -11.749   1.117  1.00 32.14           C  
ATOM   1161  CE1 PHE A 155     136.728  -9.449  -0.080  1.00 32.85           C  
ATOM   1162  CE2 PHE A 155     135.517 -10.531   1.690  1.00 31.90           C  
ATOM   1163  CZ  PHE A 155     135.986  -9.374   1.091  1.00 33.47           C  
ATOM   1164  N   GLY A 156     134.120 -14.648  -0.401  1.00 39.85           N  
ATOM   1165  CA  GLY A 156     132.871 -14.810   0.317  1.00 38.46           C  
ATOM   1166  C   GLY A 156     133.035 -15.669   1.570  1.00 38.19           C  
ATOM   1167  O   GLY A 156     134.136 -16.075   1.940  1.00 39.13           O  
ATOM   1168  N   PHE A 157     131.906 -15.931   2.219  1.00 38.96           N  
ATOM   1169  CA  PHE A 157     131.827 -16.591   3.515  1.00 36.97           C  
ATOM   1170  C   PHE A 157     130.822 -17.708   3.420  1.00 36.60           C  
ATOM   1171  O   PHE A 157     129.708 -17.475   2.951  1.00 36.58           O  
ATOM   1172  CB  PHE A 157     131.384 -15.604   4.590  1.00 36.68           C  
ATOM   1173  CG  PHE A 157     132.349 -14.472   4.784  1.00 39.70           C  
ATOM   1174  CD1 PHE A 157     133.507 -14.651   5.545  1.00 40.36           C  
ATOM   1175  CD2 PHE A 157     132.129 -13.235   4.170  1.00 40.16           C  
ATOM   1176  CE1 PHE A 157     134.408 -13.614   5.706  1.00 40.68           C  
ATOM   1177  CE2 PHE A 157     133.025 -12.190   4.325  1.00 40.07           C  
ATOM   1178  CZ  PHE A 157     134.168 -12.380   5.092  1.00 41.85           C  
ATOM   1179  N   VAL A 158     131.232 -18.914   3.824  1.00 36.00           N  
ATOM   1180  CA  VAL A 158     130.322 -20.050   3.961  1.00 36.72           C  
ATOM   1181  C   VAL A 158     130.139 -20.307   5.445  1.00 36.05           C  
ATOM   1182  O   VAL A 158     131.110 -20.355   6.190  1.00 35.70           O  
ATOM   1183  CB  VAL A 158     130.861 -21.316   3.292  1.00 36.92           C  
ATOM   1184  CG1 VAL A 158     129.895 -22.479   3.480  1.00 37.19           C  
ATOM   1185  CG2 VAL A 158     131.094 -21.053   1.809  1.00 39.46           C  
ATOM   1186  N   THR A 159     128.888 -20.461   5.864  1.00 34.91           N  
ATOM   1187  CA  THR A 159     128.572 -20.751   7.244  1.00 34.00           C  
ATOM   1188  C   THR A 159     127.851 -22.073   7.319  1.00 33.35           C  
ATOM   1189  O   THR A 159     126.801 -22.254   6.704  1.00 32.97           O  
ATOM   1190  CB  THR A 159     127.716 -19.648   7.852  1.00 33.18           C  
ATOM   1191  OG1 THR A 159     128.439 -18.408   7.780  1.00 33.71           O  
ATOM   1192  CG2 THR A 159     127.374 -19.972   9.298  1.00 33.39           C  
ATOM   1193  N   PHE A 160     128.425 -22.995   8.079  1.00 33.80           N  
ATOM   1194  CA  PHE A 160     127.824 -24.305   8.289  1.00 33.95           C  
ATOM   1195  C   PHE A 160     127.052 -24.280   9.593  1.00 33.01           C  
ATOM   1196  O   PHE A 160     127.131 -23.325  10.355  1.00 31.25           O  
ATOM   1197  CB  PHE A 160     128.904 -25.400   8.335  1.00 34.38           C  
ATOM   1198  CG  PHE A 160     129.743 -25.502   7.073  1.00 34.72           C  
ATOM   1199  CD1 PHE A 160     130.806 -24.616   6.838  1.00 34.38           C  
ATOM   1200  CD2 PHE A 160     129.483 -26.481   6.128  1.00 33.77           C  
ATOM   1201  CE1 PHE A 160     131.584 -24.711   5.690  1.00 32.60           C  
ATOM   1202  CE2 PHE A 160     130.269 -26.583   4.984  1.00 34.83           C  
ATOM   1203  CZ  PHE A 160     131.323 -25.700   4.769  1.00 33.13           C  
ATOM   1204  N   ASP A 161     126.301 -25.344   9.830  1.00 35.36           N  
ATOM   1205  CA  ASP A 161     125.632 -25.549  11.110  1.00 38.62           C  
ATOM   1206  C   ASP A 161     126.561 -26.077  12.201  1.00 38.57           C  
ATOM   1207  O   ASP A 161     126.161 -26.148  13.366  1.00 41.35           O  
ATOM   1208  CB  ASP A 161     124.387 -26.449  10.963  1.00 40.95           C  
ATOM   1209  CG  ASP A 161     124.712 -27.942  10.745  1.00 43.42           C  
ATOM   1210  OD1 ASP A 161     125.906 -28.337  10.630  1.00 47.32           O  
ATOM   1211  OD2 ASP A 161     123.726 -28.722  10.678  1.00 41.64           O  
ATOM   1212  N   ASP A 162     127.778 -26.466  11.831  1.00 37.66           N  
ATOM   1213  CA  ASP A 162     128.739 -26.957  12.806  1.00 36.30           C  
ATOM   1214  C   ASP A 162     130.163 -26.493  12.505  1.00 32.49           C  
ATOM   1215  O   ASP A 162     130.537 -26.263  11.361  1.00 30.23           O  
ATOM   1216  CB  ASP A 162     128.659 -28.492  12.892  1.00 38.41           C  
ATOM   1217  CG  ASP A 162     129.423 -29.057  14.096  1.00 40.32           C  
ATOM   1218  OD1 ASP A 162     128.935 -28.856  15.240  1.00 42.06           O  
ATOM   1219  OD2 ASP A 162     130.506 -29.676  13.885  1.00 37.92           O  
ATOM   1220  N   HIS A 163     130.950 -26.351  13.567  1.00 32.41           N  
ATOM   1221  CA  HIS A 163     132.345 -25.929  13.438  1.00 31.20           C  
ATOM   1222  C   HIS A 163     133.270 -26.923  12.715  1.00 30.31           C  
ATOM   1223  O   HIS A 163     134.258 -26.507  12.129  1.00 30.53           O  
ATOM   1224  CB  HIS A 163     132.931 -25.626  14.809  1.00 30.38           C  
ATOM   1225  CG  HIS A 163     133.182 -26.843  15.652  1.00 30.45           C  
ATOM   1226  ND1 HIS A 163     134.393 -27.501  15.666  1.00 30.00           N  
ATOM   1227  CD2 HIS A 163     132.379 -27.512  16.516  1.00 31.44           C  
ATOM   1228  CE1 HIS A 163     134.320 -28.537  16.483  1.00 31.08           C  
ATOM   1229  NE2 HIS A 163     133.108 -28.563  17.017  1.00 31.07           N  
ATOM   1230  N   ASP A 164     132.976 -28.219  12.788  1.00 29.19           N  
ATOM   1231  CA  ASP A 164     133.908 -29.252  12.288  1.00 29.32           C  
ATOM   1232  C   ASP A 164     134.215 -29.267  10.773  1.00 29.09           C  
ATOM   1233  O   ASP A 164     135.392 -29.369  10.386  1.00 26.28           O  
ATOM   1234  CB  ASP A 164     133.463 -30.656  12.702  1.00 28.20           C  
ATOM   1235  CG  ASP A 164     134.572 -31.655  12.533  1.00 29.09           C  
ATOM   1236  OD1 ASP A 164     135.679 -31.367  13.044  1.00 28.94           O  
ATOM   1237  OD2 ASP A 164     134.376 -32.694  11.863  1.00 29.72           O  
ATOM   1238  N   PRO A 165     133.167 -29.199   9.920  1.00 30.55           N  
ATOM   1239  CA  PRO A 165     133.454 -29.005   8.486  1.00 31.47           C  
ATOM   1240  C   PRO A 165     134.455 -27.885   8.246  1.00 30.47           C  
ATOM   1241  O   PRO A 165     135.338 -28.059   7.436  1.00 34.11           O  
ATOM   1242  CB  PRO A 165     132.088 -28.646   7.877  1.00 33.10           C  
ATOM   1243  CG  PRO A 165     131.112 -28.569   9.037  1.00 32.18           C  
ATOM   1244  CD  PRO A 165     131.715 -29.294  10.187  1.00 30.83           C  
ATOM   1245  N   VAL A 166     134.354 -26.771   8.979  1.00 27.46           N  
ATOM   1246  CA  VAL A 166     135.324 -25.670   8.836  1.00 26.35           C  
ATOM   1247  C   VAL A 166     136.727 -26.122   9.173  1.00 26.86           C  
ATOM   1248  O   VAL A 166     137.665 -25.924   8.401  1.00 27.44           O  
ATOM   1249  CB  VAL A 166     134.988 -24.442   9.711  1.00 24.84           C  
ATOM   1250  CG1 VAL A 166     136.141 -23.430   9.719  1.00 24.46           C  
ATOM   1251  CG2 VAL A 166     133.696 -23.790   9.226  1.00 24.52           C  
ATOM   1252  N   ASP A 167     136.854 -26.738  10.339  1.00 28.04           N  
ATOM   1253  CA  ASP A 167     138.146 -27.190  10.814  1.00 27.41           C  
ATOM   1254  C   ASP A 167     138.727 -28.198   9.834  1.00 27.76           C  
ATOM   1255  O   ASP A 167     139.902 -28.113   9.489  1.00 26.89           O  
ATOM   1256  CB  ASP A 167     138.037 -27.812  12.204  1.00 27.46           C  
ATOM   1257  CG  ASP A 167     137.479 -26.857  13.237  1.00 28.23           C  
ATOM   1258  OD1 ASP A 167     137.588 -25.605  13.049  1.00 30.60           O  
ATOM   1259  OD2 ASP A 167     136.947 -27.382  14.239  1.00 25.81           O  
ATOM   1260  N   LYS A 168     137.908 -29.145   9.388  1.00 28.64           N  
ATOM   1261  CA  LYS A 168     138.384 -30.143   8.443  1.00 31.08           C  
ATOM   1262  C   LYS A 168     138.812 -29.484   7.117  1.00 31.24           C  
ATOM   1263  O   LYS A 168     139.808 -29.881   6.517  1.00 28.55           O  
ATOM   1264  CB  LYS A 168     137.316 -31.218   8.188  1.00 32.68           C  
ATOM   1265  CG  LYS A 168     137.649 -32.161   7.034  1.00 34.08           C  
ATOM   1266  CD  LYS A 168     136.708 -33.355   6.990  1.00 36.69           C  
ATOM   1267  CE  LYS A 168     136.623 -33.891   5.566  1.00 39.09           C  
ATOM   1268  NZ  LYS A 168     135.788 -35.113   5.453  1.00 40.99           N  
ATOM   1269  N   ILE A 169     138.047 -28.486   6.681  1.00 31.14           N  
ATOM   1270  CA  ILE A 169     138.298 -27.825   5.421  1.00 32.70           C  
ATOM   1271  C   ILE A 169     139.637 -27.135   5.505  1.00 33.56           C  
ATOM   1272  O   ILE A 169     140.457 -27.327   4.626  1.00 33.12           O  
ATOM   1273  CB  ILE A 169     137.175 -26.809   5.076  1.00 35.41           C  
ATOM   1274  CG1 ILE A 169     135.947 -27.537   4.491  1.00 35.40           C  
ATOM   1275  CG2 ILE A 169     137.662 -25.754   4.084  1.00 35.17           C  
ATOM   1276  CD1 ILE A 169     134.655 -26.744   4.600  1.00 35.87           C  
ATOM   1277  N   VAL A 170     139.858 -26.369   6.578  1.00 34.19           N  
ATOM   1278  CA  VAL A 170     141.077 -25.552   6.734  1.00 35.04           C  
ATOM   1279  C   VAL A 170     142.351 -26.420   6.938  1.00 34.46           C  
ATOM   1280  O   VAL A 170     143.454 -26.064   6.517  1.00 33.36           O  
ATOM   1281  CB  VAL A 170     140.897 -24.482   7.850  1.00 35.83           C  
ATOM   1282  CG1 VAL A 170     142.096 -23.547   7.922  1.00 35.95           C  
ATOM   1283  CG2 VAL A 170     139.675 -23.610   7.590  1.00 37.02           C  
ATOM   1284  N   LEU A 171     142.171 -27.579   7.545  1.00 36.54           N  
ATOM   1285  CA  LEU A 171     143.235 -28.582   7.710  1.00 39.18           C  
ATOM   1286  C   LEU A 171     143.786 -29.149   6.405  1.00 37.55           C  
ATOM   1287  O   LEU A 171     144.947 -29.478   6.316  1.00 38.16           O  
ATOM   1288  CB  LEU A 171     142.690 -29.743   8.533  1.00 43.49           C  
ATOM   1289  CG  LEU A 171     143.660 -30.415   9.479  1.00 47.05           C  
ATOM   1290  CD1 LEU A 171     143.976 -29.529  10.691  1.00 51.33           C  
ATOM   1291  CD2 LEU A 171     143.011 -31.728   9.904  1.00 48.42           C  
ATOM   1292  N   GLN A 172     142.910 -29.314   5.423  1.00 39.31           N  
ATOM   1293  CA  GLN A 172     143.268 -29.586   4.036  1.00 38.01           C  
ATOM   1294  C   GLN A 172     143.366 -28.182   3.518  1.00 41.88           C  
ATOM   1295  O   GLN A 172     142.347 -27.543   3.319  1.00 47.32           O  
ATOM   1296  CB  GLN A 172     142.102 -30.282   3.328  1.00 37.40           C  
ATOM   1297  CG  GLN A 172     141.476 -31.474   4.052  1.00 36.69           C  
ATOM   1298  CD  GLN A 172     140.156 -31.927   3.445  1.00 38.29           C  
ATOM   1299  OE1 GLN A 172     139.453 -31.164   2.783  1.00 35.82           O  
ATOM   1300  NE2 GLN A 172     139.810 -33.195   3.675  1.00 42.83           N  
ATOM   1301  N   LYS A 173     144.539 -27.605   3.389  1.00 41.73           N  
ATOM   1302  CA  LYS A 173     144.528 -26.171   3.121  1.00 38.08           C  
ATOM   1303  C   LYS A 173     144.335 -25.862   1.629  1.00 36.80           C  
ATOM   1304  O   LYS A 173     143.927 -24.736   1.279  1.00 33.23           O  
ATOM   1305  CB  LYS A 173     145.747 -25.499   3.738  1.00 39.95           C  
ATOM   1306  CG  LYS A 173     147.052 -25.549   2.966  1.00 41.07           C  
ATOM   1307  CD  LYS A 173     148.088 -24.744   3.738  1.00 42.21           C  
ATOM   1308  CE  LYS A 173     149.427 -24.629   3.037  1.00 43.88           C  
ATOM   1309  NZ  LYS A 173     150.218 -23.521   3.655  1.00 46.47           N  
ATOM   1310  N   TYR A 174     144.582 -26.882   0.781  1.00 38.38           N  
ATOM   1311  CA  TYR A 174     144.544 -26.769  -0.709  1.00 38.21           C  
ATOM   1312  C   TYR A 174     143.164 -27.175  -1.242  1.00 38.03           C  
ATOM   1313  O   TYR A 174     142.762 -28.336  -1.128  1.00 38.43           O  
ATOM   1314  CB  TYR A 174     145.635 -27.635  -1.394  1.00 36.00           C  
ATOM   1315  CG  TYR A 174     146.985 -27.544  -0.740  1.00 35.94           C  
ATOM   1316  CD1 TYR A 174     147.849 -26.476  -0.999  1.00 37.18           C  
ATOM   1317  CD2 TYR A 174     147.381 -28.498   0.184  1.00 35.83           C  
ATOM   1318  CE1 TYR A 174     149.094 -26.384  -0.360  1.00 38.01           C  
ATOM   1319  CE2 TYR A 174     148.613 -28.417   0.820  1.00 37.11           C  
ATOM   1320  CZ  TYR A 174     149.463 -27.369   0.551  1.00 37.63           C  
ATOM   1321  OH  TYR A 174     150.651 -27.333   1.227  1.00 39.42           O  
ATOM   1322  N   HIS A 175     142.450 -26.199  -1.795  1.00 37.55           N  
ATOM   1323  CA  HIS A 175     141.128 -26.392  -2.372  1.00 39.76           C  
ATOM   1324  C   HIS A 175     141.076 -25.622  -3.689  1.00 40.95           C  
ATOM   1325  O   HIS A 175     141.497 -24.465  -3.756  1.00 40.84           O  
ATOM   1326  CB  HIS A 175     140.054 -25.841  -1.442  1.00 39.64           C  
ATOM   1327  CG  HIS A 175     140.027 -26.489  -0.096  1.00 40.62           C  
ATOM   1328  ND1 HIS A 175     139.168 -27.521   0.222  1.00 41.40           N  
ATOM   1329  CD2 HIS A 175     140.739 -26.238   1.025  1.00 39.28           C  
ATOM   1330  CE1 HIS A 175     139.364 -27.887   1.475  1.00 38.57           C  
ATOM   1331  NE2 HIS A 175     140.302 -27.115   1.988  1.00 37.56           N  
ATOM   1332  N   THR A 176     140.568 -26.252  -4.733  1.00 40.19           N  
ATOM   1333  CA  THR A 176     140.501 -25.596  -6.024  1.00 41.20           C  
ATOM   1334  C   THR A 176     139.042 -25.378  -6.332  1.00 41.33           C  
ATOM   1335  O   THR A 176     138.265 -26.334  -6.329  1.00 48.28           O  
ATOM   1336  CB  THR A 176     141.173 -26.452  -7.110  1.00 40.96           C  
ATOM   1337  OG1 THR A 176     142.543 -26.700  -6.731  1.00 40.17           O  
ATOM   1338  CG2 THR A 176     141.112 -25.756  -8.460  1.00 39.02           C  
ATOM   1339  N   ILE A 177     138.655 -24.130  -6.569  1.00 39.64           N  
ATOM   1340  CA  ILE A 177     137.250 -23.811  -6.758  1.00 39.09           C  
ATOM   1341  C   ILE A 177     137.033 -22.930  -7.980  1.00 39.87           C  
ATOM   1342  O   ILE A 177     137.574 -21.804  -8.060  1.00 35.93           O  
ATOM   1343  CB  ILE A 177     136.648 -23.103  -5.525  1.00 38.59           C  
ATOM   1344  CG1 ILE A 177     136.906 -23.924  -4.244  1.00 37.44           C  
ATOM   1345  CG2 ILE A 177     135.155 -22.807  -5.764  1.00 38.06           C  
ATOM   1346  CD1 ILE A 177     136.444 -23.262  -2.957  1.00 36.48           C  
ATOM   1347  N   ASN A 178     136.200 -23.436  -8.902  1.00 41.14           N  
ATOM   1348  CA  ASN A 178     135.844 -22.730 -10.140  1.00 40.28           C  
ATOM   1349  C   ASN A 178     137.126 -22.392 -10.904  1.00 37.03           C  
ATOM   1350  O   ASN A 178     137.267 -21.321 -11.477  1.00 34.33           O  
ATOM   1351  CB  ASN A 178     135.034 -21.464  -9.795  1.00 42.09           C  
ATOM   1352  CG  ASN A 178     134.374 -20.828 -10.998  1.00 40.79           C  
ATOM   1353  OD1 ASN A 178     134.194 -21.465 -12.028  1.00 39.72           O  
ATOM   1354  ND2 ASN A 178     134.012 -19.553 -10.866  1.00 40.17           N  
ATOM   1355  N   GLY A 179     138.073 -23.327 -10.852  1.00 38.02           N  
ATOM   1356  CA  GLY A 179     139.391 -23.149 -11.412  1.00 38.49           C  
ATOM   1357  C   GLY A 179     140.400 -22.391 -10.575  1.00 39.63           C  
ATOM   1358  O   GLY A 179     141.560 -22.380 -10.931  1.00 40.53           O  
ATOM   1359  N   HIS A 180     139.986 -21.752  -9.482  1.00 44.42           N  
ATOM   1360  CA  HIS A 180     140.868 -20.873  -8.703  1.00 46.53           C  
ATOM   1361  C   HIS A 180     141.467 -21.560  -7.464  1.00 46.56           C  
ATOM   1362  O   HIS A 180     140.814 -22.414  -6.847  1.00 45.88           O  
ATOM   1363  CB  HIS A 180     140.109 -19.620  -8.245  1.00 47.78           C  
ATOM   1364  CG  HIS A 180     139.445 -18.856  -9.353  1.00 49.73           C  
ATOM   1365  ND1 HIS A 180     140.122 -18.391 -10.461  1.00 49.93           N  
ATOM   1366  CD2 HIS A 180     138.162 -18.448  -9.500  1.00 51.39           C  
ATOM   1367  CE1 HIS A 180     139.281 -17.750 -11.253  1.00 48.87           C  
ATOM   1368  NE2 HIS A 180     138.084 -17.774 -10.694  1.00 48.95           N  
ATOM   1369  N   ASN A 181     142.694 -21.161  -7.100  1.00 44.81           N  
ATOM   1370  CA  ASN A 181     143.270 -21.517  -5.793  1.00 44.60           C  
ATOM   1371  C   ASN A 181     142.684 -20.680  -4.689  1.00 41.94           C  
ATOM   1372  O   ASN A 181     143.034 -19.513  -4.531  1.00 39.38           O  
ATOM   1373  CB  ASN A 181     144.778 -21.361  -5.777  1.00 45.63           C  
ATOM   1374  CG  ASN A 181     145.452 -22.321  -6.718  1.00 50.42           C  
ATOM   1375  OD1 ASN A 181     146.232 -21.919  -7.586  1.00 50.52           O  
ATOM   1376  ND2 ASN A 181     145.133 -23.611  -6.573  1.00 53.79           N  
ATOM   1377  N   ALA A 182     141.818 -21.283  -3.919  1.00 42.94           N  
ATOM   1378  CA  ALA A 182     141.175 -20.611  -2.849  1.00 41.57           C  
ATOM   1379  C   ALA A 182     141.916 -20.616  -1.529  1.00 43.03           C  
ATOM   1380  O   ALA A 182     142.423 -21.611  -1.099  1.00 43.37           O  
ATOM   1381  CB  ALA A 182     139.816 -21.215  -2.673  1.00 39.62           C  
ATOM   1382  N   GLU A 183     141.894 -19.479  -0.895  1.00 43.62           N  
ATOM   1383  CA  GLU A 183     142.408 -19.239   0.397  1.00 52.08           C  
ATOM   1384  C   GLU A 183     141.250 -19.591   1.311  1.00 48.40           C  
ATOM   1385  O   GLU A 183     140.257 -18.943   1.252  1.00 45.22           O  
ATOM   1386  CB  GLU A 183     142.545 -17.738   0.480  1.00 61.31           C  
ATOM   1387  CG  GLU A 183     143.830 -17.098   0.914  1.00 68.00           C  
ATOM   1388  CD  GLU A 183     143.668 -15.590   0.929  1.00 73.83           C  
ATOM   1389  OE1 GLU A 183     143.046 -15.064  -0.012  1.00 79.45           O  
ATOM   1390  OE2 GLU A 183     144.156 -14.936   1.878  1.00 72.30           O  
ATOM   1391  N   VAL A 184     141.335 -20.602   2.151  1.00 46.60           N  
ATOM   1392  CA  VAL A 184     140.227 -20.866   3.026  1.00 45.04           C  
ATOM   1393  C   VAL A 184     140.708 -20.809   4.448  1.00 42.66           C  
ATOM   1394  O   VAL A 184     141.541 -21.562   4.842  1.00 42.55           O  
ATOM   1395  CB  VAL A 184     139.584 -22.239   2.773  1.00 45.24           C  
ATOM   1396  CG1 VAL A 184     138.835 -22.282   1.477  1.00 45.53           C  
ATOM   1397  CG2 VAL A 184     140.601 -23.336   2.851  1.00 44.92           C  
ATOM   1398  N   ARG A 185     140.164 -19.895   5.209  1.00 41.88           N  
ATOM   1399  CA  ARG A 185     140.503 -19.787   6.625  1.00 44.08           C  
ATOM   1400  C   ARG A 185     139.222 -19.708   7.460  1.00 39.64           C  
ATOM   1401  O   ARG A 185     138.127 -19.750   6.912  1.00 36.55           O  
ATOM   1402  CB  ARG A 185     141.419 -18.578   6.850  1.00 50.15           C  
ATOM   1403  CG  ARG A 185     142.525 -18.437   5.796  1.00 55.36           C  
ATOM   1404  CD  ARG A 185     143.857 -17.923   6.330  1.00 61.98           C  
ATOM   1405  NE  ARG A 185     144.594 -17.287   5.235  1.00 68.26           N  
ATOM   1406  CZ  ARG A 185     144.701 -15.970   5.018  1.00 71.57           C  
ATOM   1407  NH1 ARG A 185     144.171 -15.067   5.845  1.00 70.70           N  
ATOM   1408  NH2 ARG A 185     145.373 -15.540   3.954  1.00 73.79           N  
ATOM   1409  N   LYS A 186     139.348 -19.637   8.779  1.00 37.56           N  
ATOM   1410  CA  LYS A 186     138.184 -19.364   9.628  1.00 37.08           C  
ATOM   1411  C   LYS A 186     137.874 -17.869   9.492  1.00 35.13           C  
ATOM   1412  O   LYS A 186     138.798 -17.058   9.280  1.00 32.26           O  
ATOM   1413  CB  LYS A 186     138.441 -19.723  11.097  1.00 39.35           C  
ATOM   1414  CG  LYS A 186     138.880 -21.164  11.349  1.00 42.20           C  
ATOM   1415  CD  LYS A 186     139.071 -21.461  12.839  1.00 41.27           C  
ATOM   1416  CE  LYS A 186     140.390 -20.949  13.395  1.00 42.89           C  
ATOM   1417  NZ  LYS A 186     140.429 -21.255  14.857  1.00 43.76           N  
ATOM   1418  N   ALA A 187     136.581 -17.520   9.576  1.00 33.15           N  
ATOM   1419  CA  ALA A 187     136.135 -16.128   9.534  1.00 32.71           C  
ATOM   1420  C   ALA A 187     135.991 -15.625  10.967  1.00 36.38           C  
ATOM   1421  O   ALA A 187     134.925 -15.720  11.586  1.00 37.49           O  
ATOM   1422  CB  ALA A 187     134.826 -15.997   8.782  1.00 33.16           C  
ATOM   1423  N   LEU A 188     137.054 -15.068  11.489  1.00 38.43           N  
ATOM   1424  CA  LEU A 188     137.050 -14.591  12.824  1.00 39.73           C  
ATOM   1425  C   LEU A 188     136.937 -13.118  12.880  1.00 40.44           C  
ATOM   1426  O   LEU A 188     137.472 -12.439  12.053  1.00 37.08           O  
ATOM   1427  CB  LEU A 188     138.338 -14.984  13.532  1.00 38.38           C  
ATOM   1428  CG  LEU A 188     138.813 -16.422  13.565  1.00 38.56           C  
ATOM   1429  CD1 LEU A 188     140.227 -16.496  14.059  1.00 38.73           C  
ATOM   1430  CD2 LEU A 188     137.924 -17.348  14.341  1.00 37.14           C  
ATOM   1431  N   SER A 189     136.240 -12.644  13.895  1.00 41.03           N  
ATOM   1432  CA  SER A 189     136.093 -11.251  14.149  1.00 42.84           C  
ATOM   1433  C   SER A 189     137.341 -10.996  14.911  1.00 43.75           C  
ATOM   1434  O   SER A 189     138.229 -11.776  14.854  1.00 40.11           O  
ATOM   1435  CB  SER A 189     134.882 -10.999  15.027  1.00 42.99           C  
ATOM   1436  OG  SER A 189     135.114 -11.324  16.369  1.00 41.11           O  
ATOM   1437  N   ARG A 190     137.394  -9.918  15.652  1.00 52.03           N  
ATOM   1438  CA  ARG A 190     138.553  -9.647  16.469  1.00 60.12           C  
ATOM   1439  C   ARG A 190     138.476 -10.445  17.769  1.00 59.68           C  
ATOM   1440  O   ARG A 190     138.888 -10.003  18.798  1.00 57.11           O  
ATOM   1441  CB  ARG A 190     138.756  -8.167  16.631  1.00 65.63           C  
ATOM   1442  CG  ARG A 190     138.894  -7.529  15.263  1.00 70.38           C  
ATOM   1443  CD  ARG A 190     138.987  -6.023  15.279  1.00 76.04           C  
ATOM   1444  NE  ARG A 190     139.684  -5.538  16.453  1.00 81.15           N  
ATOM   1445  CZ  ARG A 190     139.604  -4.301  16.902  1.00 77.03           C  
ATOM   1446  NH1 ARG A 190     140.262  -3.960  17.992  1.00 73.68           N  
ATOM   1447  NH2 ARG A 190     138.859  -3.431  16.257  1.00 75.38           N  
ATOM   1448  N   GLN A 191     137.937 -11.664  17.643  1.00 62.16           N  
ATOM   1449  CA  GLN A 191     137.823 -12.645  18.704  1.00 55.50           C  
ATOM   1450  C   GLN A 191     139.175 -13.281  18.679  1.00 56.14           C  
ATOM   1451  O   GLN A 191     139.583 -13.984  19.562  1.00 60.15           O  
ATOM   1452  CB  GLN A 191     136.666 -13.621  18.506  1.00 52.21           C  
ATOM   1453  CG  GLN A 191     136.674 -14.532  17.300  1.00 49.30           C  
ATOM   1454  CD  GLN A 191     135.272 -14.923  16.842  1.00 47.70           C  
ATOM   1455  OE1 GLN A 191     134.900 -14.646  15.731  1.00 44.55           O  
ATOM   1456  NE2 GLN A 191     134.515 -15.587  17.686  1.00 42.45           N  
ATOM   1457  N   GLU A 192     139.893 -13.007  17.626  1.00 53.31           N  
ATOM   1458  CA  GLU A 192     141.298 -13.384  17.592  1.00 54.93           C  
ATOM   1459  C   GLU A 192     142.209 -12.509  18.467  1.00 59.80           C  
ATOM   1460  O   GLU A 192     143.437 -12.578  18.357  1.00 56.48           O  
ATOM   1461  CB  GLU A 192     141.802 -13.446  16.149  1.00 55.03           C  
ATOM   1462  CG  GLU A 192     141.797 -12.172  15.332  1.00 50.68           C  
ATOM   1463  CD  GLU A 192     142.026 -12.483  13.867  1.00 52.29           C  
ATOM   1464  OE1 GLU A 192     142.861 -13.363  13.550  1.00 53.91           O  
ATOM   1465  OE2 GLU A 192     141.367 -11.859  13.020  1.00 55.58           O  
ATOM   1466  N   MET A 193     141.618 -11.714  19.356  1.00 71.98           N  
ATOM   1467  CA  MET A 193     142.383 -10.927  20.301  1.00 80.08           C  
ATOM   1468  C   MET A 193     142.432 -11.732  21.585  1.00 80.98           C  
ATOM   1469  O   MET A 193     141.438 -11.848  22.294  1.00 86.55           O  
ATOM   1470  CB  MET A 193     141.748  -9.534  20.499  1.00 85.16           C  
ATOM   1471  CG  MET A 193     142.750  -8.386  20.570  1.00 90.47           C  
ATOM   1472  SD  MET A 193     143.792  -8.175  19.093  1.00103.61           S  
ATOM   1473  CE  MET A 193     142.628  -7.700  17.811  1.00100.50           C  
ATOM   1474  N   GLN A 194     143.581 -12.352  21.826  1.00 81.99           N  
ATOM   1475  CA  GLN A 194     143.928 -12.891  23.144  1.00 89.58           C  
ATOM   1476  C   GLN A 194     145.452 -12.893  23.308  1.00 88.16           C  
ATOM   1477  O   GLN A 194     146.181 -13.211  22.363  1.00 96.55           O  
ATOM   1478  CB  GLN A 194     143.333 -14.298  23.363  1.00 94.72           C  
ATOM   1479  CG  GLN A 194     143.879 -15.443  22.489  1.00 95.35           C  
ATOM   1480  CD  GLN A 194     143.406 -15.448  21.026  1.00 89.40           C  
ATOM   1481  OE1 GLN A 194     142.455 -14.749  20.639  1.00 85.14           O  
ATOM   1482  NE2 GLN A 194     144.063 -16.281  20.216  1.00 78.21           N  
ATOM   1483  N   GLU A 195     145.932 -12.522  24.490  1.00 83.21           N  
ATOM   1484  CA  GLU A 195     147.363 -12.559  24.792  1.00 79.86           C  
ATOM   1485  C   GLU A 195     147.623 -13.588  25.893  1.00 74.20           C  
ATOM   1486  O   GLU A 195     148.391 -14.533  25.710  1.00 67.70           O  
ATOM   1487  CB  GLU A 195     147.874 -11.162  25.190  1.00 81.62           C  
ATOM   1488  CG  GLU A 195     149.356 -11.162  25.537  1.00 83.60           C  
ATOM   1489  CD  GLU A 195     149.988  -9.787  25.647  1.00 85.96           C  
ATOM   1490  OE1 GLU A 195     150.037  -9.055  24.627  1.00 88.16           O  
ATOM   1491  OE2 GLU A 195     150.473  -9.458  26.757  1.00 85.71           O  
TER    1492      GLU A 195                                                      
ATOM   1493  O5'   A B   1     144.168 -25.455  26.265  1.00 38.93           O  
ATOM   1494  C5'   A B   1     145.205 -26.321  26.784  1.00 36.85           C  
ATOM   1495  C4'   A B   1     146.275 -26.542  25.738  1.00 35.04           C  
ATOM   1496  O4'   A B   1     145.860 -27.392  24.649  1.00 32.47           O  
ATOM   1497  C3'   A B   1     147.109 -25.406  25.137  1.00 35.15           C  
ATOM   1498  O3'   A B   1     148.504 -25.654  24.982  1.00 32.44           O  
ATOM   1499  C2'   A B   1     146.525 -25.261  23.725  1.00 34.25           C  
ATOM   1500  O2'   A B   1     147.461 -24.969  22.713  1.00 33.19           O  
ATOM   1501  C1'   A B   1     145.880 -26.634  23.460  1.00 32.86           C  
ATOM   1502  N9    A B   1     144.508 -26.502  22.984  1.00 35.02           N  
ATOM   1503  C8    A B   1     143.423 -25.827  23.501  1.00 35.14           C  
ATOM   1504  N7    A B   1     142.350 -25.896  22.748  1.00 33.50           N  
ATOM   1505  C5    A B   1     142.759 -26.655  21.660  1.00 35.96           C  
ATOM   1506  C6    A B   1     142.087 -27.096  20.509  1.00 37.71           C  
ATOM   1507  N6    A B   1     140.808 -26.824  20.246  1.00 39.88           N  
ATOM   1508  N1    A B   1     142.782 -27.846  19.629  1.00 40.99           N  
ATOM   1509  C2    A B   1     144.070 -28.123  19.896  1.00 39.99           C  
ATOM   1510  N3    A B   1     144.810 -27.766  20.937  1.00 34.48           N  
ATOM   1511  C4    A B   1     144.086 -27.032  21.795  1.00 34.89           C  
ATOM   1512  P     G B   2     149.475 -25.842  26.244  1.00 32.96           P  
ATOM   1513  OP1   G B   2     148.662 -25.980  27.482  1.00 33.18           O  
ATOM   1514  OP2   G B   2     150.488 -24.775  26.204  1.00 32.74           O  
ATOM   1515  O5'   G B   2     150.122 -27.252  25.898  1.00 32.22           O  
ATOM   1516  C5'   G B   2     149.261 -28.389  25.698  1.00 30.60           C  
ATOM   1517  C4'   G B   2     150.011 -29.662  25.973  1.00 31.05           C  
ATOM   1518  O4'   G B   2     149.517 -30.707  25.082  1.00 31.87           O  
ATOM   1519  C3'   G B   2     151.518 -29.614  25.741  1.00 30.45           C  
ATOM   1520  O3'   G B   2     152.166 -30.552  26.588  1.00 29.63           O  
ATOM   1521  C2'   G B   2     151.628 -30.097  24.308  1.00 29.60           C  
ATOM   1522  O2'   G B   2     152.930 -30.514  23.997  1.00 28.29           O  
ATOM   1523  C1'   G B   2     150.599 -31.227  24.331  1.00 30.59           C  
ATOM   1524  N9    G B   2     150.099 -31.644  23.030  1.00 30.64           N  
ATOM   1525  C8    G B   2     149.978 -32.934  22.576  1.00 31.97           C  
ATOM   1526  N7    G B   2     149.486 -33.007  21.370  1.00 31.40           N  
ATOM   1527  C5    G B   2     149.257 -31.687  21.010  1.00 29.40           C  
ATOM   1528  C6    G B   2     148.749 -31.137  19.804  1.00 29.79           C  
ATOM   1529  O6    G B   2     148.369 -31.729  18.787  1.00 28.79           O  
ATOM   1530  N1    G B   2     148.682 -29.749  19.864  1.00 30.21           N  
ATOM   1531  C2    G B   2     149.052 -28.986  20.947  1.00 30.06           C  
ATOM   1532  N2    G B   2     148.913 -27.659  20.815  1.00 30.35           N  
ATOM   1533  N3    G B   2     149.544 -29.486  22.067  1.00 29.58           N  
ATOM   1534  C4    G B   2     149.621 -30.833  22.028  1.00 29.25           C  
ATOM   1535  P     G B   3     153.394 -30.096  27.470  1.00 29.89           P  
ATOM   1536  OP1   G B   3     152.850 -29.269  28.580  1.00 32.12           O  
ATOM   1537  OP2   G B   3     154.420 -29.540  26.575  1.00 31.89           O  
ATOM   1538  O5'   G B   3     153.965 -31.479  28.010  1.00 32.69           O  
ATOM   1539  C5'   G B   3     153.490 -31.997  29.273  1.00 35.00           C  
ATOM   1540  C4'   G B   3     153.681 -33.490  29.354  1.00 34.70           C  
ATOM   1541  O4'   G B   3     152.922 -34.155  28.318  1.00 36.58           O  
ATOM   1542  C3'   G B   3     155.126 -33.941  29.186  1.00 36.31           C  
ATOM   1543  O3'   G B   3     155.437 -34.913  30.175  1.00 39.33           O  
ATOM   1544  C2'   G B   3     155.179 -34.434  27.749  1.00 34.96           C  
ATOM   1545  O2'   G B   3     156.225 -35.368  27.592  1.00 34.20           O  
ATOM   1546  C1'   G B   3     153.770 -35.002  27.570  1.00 35.84           C  
ATOM   1547  N9    G B   3     153.288 -34.997  26.192  1.00 37.12           N  
ATOM   1548  C8    G B   3     153.288 -33.921  25.335  1.00 38.26           C  
ATOM   1549  N7    G B   3     152.747 -34.187  24.177  1.00 37.98           N  
ATOM   1550  C5    G B   3     152.374 -35.521  24.269  1.00 39.53           C  
ATOM   1551  C6    G B   3     151.743 -36.371  23.313  1.00 40.08           C  
ATOM   1552  O6    G B   3     151.401 -36.109  22.149  1.00 36.79           O  
ATOM   1553  N1    G B   3     151.513 -37.642  23.836  1.00 39.61           N  
ATOM   1554  C2    G B   3     151.874 -38.056  25.099  1.00 35.92           C  
ATOM   1555  N2    G B   3     151.578 -39.326  25.410  1.00 32.99           N  
ATOM   1556  N3    G B   3     152.467 -37.276  25.995  1.00 35.45           N  
ATOM   1557  C4    G B   3     152.684 -36.031  25.516  1.00 37.52           C  
ATOM   1558  P     A B   4     155.931 -34.428  31.621  1.00 40.36           P  
ATOM   1559  OP1   A B   4     155.968 -35.631  32.484  1.00 39.73           O  
ATOM   1560  OP2   A B   4     155.102 -33.256  32.013  1.00 41.99           O  
ATOM   1561  O5'   A B   4     157.380 -33.810  31.342  1.00 40.05           O  
ATOM   1562  C5'   A B   4     158.316 -34.506  30.485  1.00 44.10           C  
ATOM   1563  C4'   A B   4     159.431 -33.618  29.982  1.00 44.66           C  
ATOM   1564  O4'   A B   4     160.573 -34.466  29.661  1.00 44.64           O  
ATOM   1565  C3'   A B   4     159.159 -32.836  28.696  1.00 47.89           C  
ATOM   1566  O3'   A B   4     159.972 -31.661  28.665  1.00 55.44           O  
ATOM   1567  C2'   A B   4     159.614 -33.817  27.624  1.00 45.14           C  
ATOM   1568  O2'   A B   4     159.910 -33.260  26.358  1.00 44.83           O  
ATOM   1569  C1'   A B   4     160.872 -34.371  28.282  1.00 42.76           C  
ATOM   1570  N9    A B   4     161.304 -35.682  27.813  1.00 41.02           N  
ATOM   1571  C8    A B   4     162.558 -36.030  27.374  1.00 41.69           C  
ATOM   1572  N7    A B   4     162.663 -37.288  27.019  1.00 41.62           N  
ATOM   1573  C5    A B   4     161.396 -37.805  27.244  1.00 44.06           C  
ATOM   1574  C6    A B   4     160.852 -39.092  27.068  1.00 48.05           C  
ATOM   1575  N6    A B   4     161.549 -40.131  26.601  1.00 49.99           N  
ATOM   1576  N1    A B   4     159.547 -39.273  27.378  1.00 46.54           N  
ATOM   1577  C2    A B   4     158.848 -38.226  27.840  1.00 45.40           C  
ATOM   1578  N3    A B   4     159.249 -36.970  28.048  1.00 43.27           N  
ATOM   1579  C4    A B   4     160.548 -36.826  27.733  1.00 42.52           C  
ATOM   1580  P     C B   5     159.332 -30.214  28.939  1.00 66.00           P  
ATOM   1581  OP1   C B   5     158.148 -30.363  29.833  1.00 67.43           O  
ATOM   1582  OP2   C B   5     159.186 -29.536  27.629  1.00 64.53           O  
ATOM   1583  O5'   C B   5     160.438 -29.445  29.793  1.00 77.50           O  
ATOM   1584  C5'   C B   5     161.646 -30.058  30.289  1.00 83.51           C  
ATOM   1585  C4'   C B   5     161.787 -29.797  31.773  1.00 90.04           C  
ATOM   1586  O4'   C B   5     161.454 -28.408  32.091  1.00 96.55           O  
ATOM   1587  C3'   C B   5     160.882 -30.654  32.654  1.00 90.75           C  
ATOM   1588  O3'   C B   5     161.548 -31.034  33.851  1.00 80.63           O  
ATOM   1589  C2'   C B   5     159.728 -29.709  32.965  1.00 98.74           C  
ATOM   1590  O2'   C B   5     158.936 -30.087  34.078  1.00 89.09           O  
ATOM   1591  C1'   C B   5     160.483 -28.389  33.125  1.00105.08           C  
ATOM   1592  N1    C B   5     159.624 -27.196  32.979  1.00113.32           N  
ATOM   1593  C2    C B   5     158.860 -26.777  34.081  1.00118.59           C  
ATOM   1594  O2    C B   5     158.950 -27.403  35.149  1.00120.36           O  
ATOM   1595  N3    C B   5     158.053 -25.698  33.954  1.00113.60           N  
ATOM   1596  C4    C B   5     157.984 -25.050  32.788  1.00110.20           C  
ATOM   1597  N4    C B   5     157.180 -23.988  32.711  1.00109.78           N  
ATOM   1598  C5    C B   5     158.740 -25.460  31.650  1.00108.33           C  
ATOM   1599  C6    C B   5     159.535 -26.530  31.786  1.00109.17           C  
ATOM   1600  P     U B   6     161.609 -32.566  34.297  1.00 72.01           P  
ATOM   1601  OP1   U B   6     160.393 -33.258  33.775  1.00 72.51           O  
ATOM   1602  OP2   U B   6     161.903 -32.606  35.756  1.00 79.07           O  
ATOM   1603  O5'   U B   6     162.891 -33.113  33.526  1.00 67.32           O  
ATOM   1604  C5'   U B   6     164.171 -32.459  33.587  1.00 61.34           C  
ATOM   1605  C4'   U B   6     165.074 -32.993  32.497  1.00 63.46           C  
ATOM   1606  O4'   U B   6     164.828 -34.416  32.315  1.00 59.43           O  
ATOM   1607  C3'   U B   6     164.921 -32.363  31.112  1.00 64.22           C  
ATOM   1608  O3'   U B   6     166.204 -32.222  30.505  1.00 74.51           O  
ATOM   1609  C2'   U B   6     164.022 -33.357  30.379  1.00 56.82           C  
ATOM   1610  O2'   U B   6     164.120 -33.322  28.966  1.00 51.46           O  
ATOM   1611  C1'   U B   6     164.525 -34.678  30.958  1.00 54.30           C  
ATOM   1612  N1    U B   6     163.560 -35.789  30.908  1.00 50.61           N  
ATOM   1613  C2    U B   6     163.910 -36.921  30.194  1.00 50.60           C  
ATOM   1614  O2    U B   6     164.965 -37.025  29.590  1.00 54.52           O  
ATOM   1615  N3    U B   6     162.971 -37.921  30.204  1.00 48.89           N  
ATOM   1616  C4    U B   6     161.756 -37.919  30.854  1.00 49.51           C  
ATOM   1617  O4    U B   6     161.026 -38.906  30.775  1.00 52.25           O  
ATOM   1618  C5    U B   6     161.472 -36.720  31.581  1.00 48.99           C  
ATOM   1619  C6    U B   6     162.364 -35.724  31.590  1.00 49.70           C  
ATOM   1620  P     G B   7     166.905 -30.779  30.442  1.00 90.80           P  
ATOM   1621  OP1   G B   7     168.257 -30.958  29.858  1.00 96.76           O  
ATOM   1622  OP2   G B   7     166.765 -30.132  31.774  1.00 97.59           O  
ATOM   1623  O5'   G B   7     165.989 -29.991  29.405  1.00 97.79           O  
ATOM   1624  C5'   G B   7     165.809 -30.472  28.055  1.00111.17           C  
ATOM   1625  C4'   G B   7     165.819 -29.314  27.088  1.00120.06           C  
ATOM   1626  O4'   G B   7     164.837 -28.335  27.524  1.00123.46           O  
ATOM   1627  C3'   G B   7     167.144 -28.562  26.975  1.00124.85           C  
ATOM   1628  O3'   G B   7     167.366 -28.069  25.657  1.00123.16           O  
ATOM   1629  C2'   G B   7     166.975 -27.431  27.985  1.00124.24           C  
ATOM   1630  O2'   G B   7     167.806 -26.310  27.749  1.00114.64           O  
ATOM   1631  C1'   G B   7     165.488 -27.116  27.830  1.00125.63           C  
ATOM   1632  N9    G B   7     164.870 -26.542  29.022  1.00128.43           N  
ATOM   1633  C8    G B   7     164.184 -27.194  30.019  1.00125.92           C  
ATOM   1634  N7    G B   7     163.743 -26.389  30.948  1.00124.70           N  
ATOM   1635  C5    G B   7     164.162 -25.131  30.539  1.00131.75           C  
ATOM   1636  C6    G B   7     163.980 -23.857  31.143  1.00130.51           C  
ATOM   1637  O6    G B   7     163.390 -23.580  32.195  1.00119.73           O  
ATOM   1638  N1    G B   7     164.568 -22.843  30.388  1.00130.49           N  
ATOM   1639  C2    G B   7     165.247 -23.030  29.205  1.00124.24           C  
ATOM   1640  N2    G B   7     165.749 -21.929  28.623  1.00110.56           N  
ATOM   1641  N3    G B   7     165.422 -24.211  28.634  1.00131.90           N  
ATOM   1642  C4    G B   7     164.859 -25.209  29.351  1.00133.30           C  
TER    1643        G B   7                                                      
HETATM 1644  O   HOH A 201     136.047 -23.452  13.590  1.00 23.99           O  
HETATM 1645  O   HOH A 202     151.046 -35.039  16.957  1.00 45.24           O  
HETATM 1646  O   HOH A 203     132.640 -30.567  18.797  1.00 34.73           O  
HETATM 1647  O   HOH A 204     147.429 -38.261  21.577  1.00 29.01           O  
HETATM 1648  O   HOH A 205     127.987 -17.271   5.094  1.00 37.67           O  
HETATM 1649  O   HOH A 206     144.265 -23.370  -2.155  1.00 21.76           O  
HETATM 1650  O   HOH A 207     142.013 -35.575  38.452  1.00 19.85           O  
HETATM 1651  O   HOH A 208     133.012 -15.418  13.632  1.00 15.28           O  
HETATM 1652  O   HOH A 209     141.888 -20.583  10.022  1.00 31.41           O  
HETATM 1653  O   HOH A 210     130.803 -10.599   6.427  1.00 31.97           O  
HETATM 1654  O   HOH B 101     150.008 -26.097  22.594  1.00 42.29           O  
MASTER      254    0    0    8   10    0    0    6 1652    2    0   16          
END

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Related entries of code: 5en1

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
5ho4	RCSB PDB PDBbind	179aa, >5HO4_1\|Chain... at 100%
5wwe	RCSB PDB PDBbind	184aa, >5WWE_1\|Chain... at 100%
5wwf	RCSB PDB PDBbind	184aa, >5WWF_1\|Chains... at 100%
5wwg	RCSB PDB PDBbind	184aa, >5WWG_1\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2w42	RCSB PDB PDBbind	8-mer
3eqt	RCSB PDB PDBbind	8-mer
3igm	RCSB PDB PDBbind	8-mer
3l25	RCSB PDB PDBbind	8-mer
6noh	RCSB PDB PDBbind	8-mer
6nof	RCSB PDB PDBbind	8-mer
6nod	RCSB PDB PDBbind	8-mer
6noc	RCSB PDB PDBbind	8-mer

Entry Information

PDB ID	5en1
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	RRMs (aa 12-195) of hnRNP A2/B1
Ligand Name	8-mer
EC.Number	E.C.-.-.-.-
Resolution	2.58(Å)
Affinity (Kd/Ki/IC50)	Kd=276.2nM
Release Year	2016
Protein/NA Sequence	Check fasta file
Primary Reference	(2018) Nat Commun Vol. 9: pp. 420

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): P22626
Entrez Gene ID	NCBI Entrez Gene ID: 3181
ASD	Information of known allosteric effects of PDB entries

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