HEADER    HYDROLASE(O-GLYCOSYL)                   05-MAY-94   154L              
TITLE     THE REFINED STRUCTURES OF GOOSE LYSOZYME AND ITS COMPLEX WITH A BOUND 
TITLE    2 TRISACCHARIDE SHOW THAT THE "GOOSE-TYPE LYSOZYMES LACK A CATALYTIC   
TITLE    3 ASPARTATE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GOOSE LYSOZYME;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    HYDROLASE(O-GLYCOSYL)                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.H.WEAVER,M.G.GRUETTER,B.W.MATTHEWS                                  
REVDAT   4   29-JUL-20 154L    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE   ATOM                              
REVDAT   3   13-JUL-11 154L    1       VERSN                                    
REVDAT   2   24-FEB-09 154L    1       VERSN                                    
REVDAT   1   26-JAN-95 154L    0                                                
JRNL        AUTH   L.H.WEAVER,M.G.GRUTTER,B.W.MATTHEWS                          
JRNL        TITL   THE REFINED STRUCTURES OF GOOSE LYSOZYME AND ITS COMPLEX     
JRNL        TITL 2 WITH A BOUND TRISACCHARIDE SHOW THAT THE "GOOSE-TYPE"        
JRNL        TITL 3 LYSOZYMES LACK A CATALYTIC ASPARTATE RESIDUE.                
JRNL        REF    J.MOL.BIOL.                   V. 245    54 1995              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   7823320                                                      
JRNL        DOI    10.1016/S0022-2836(95)80038-7                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.H.WEAVER,B.W.MATTHEWS                                      
REMARK   1  TITL   THE STRUCTURE OF BACTERIOPHAGE T4 LYSOZYME REFINED AT 1.7    
REMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         
REMARK   1  REF    J.MOL.BIOL.                   V. 193   189 1987              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT                                                  
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 21303                          
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.159                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1432                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 43                                      
REMARK   3   SOLVENT ATOMS            : 164                                     
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : 0.017 ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : 2.500 ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 154L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170125.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
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: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.67                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       32.70000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A  24   CD    GLU A  24   OE2     0.071                       
REMARK 500    GLU A  57   CD    GLU A  57   OE1     0.085                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    ASP A  41   CB  -  CG  -  OD1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500    ASP A  41   CB  -  CG  -  OD2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    ARG A  47   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    ASP A  86   CB  -  CG  -  OD1 ANGL. DEV. =   8.4 DEGREES          
REMARK 500    ASP A  86   CB  -  CG  -  OD2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500    ARG A  87   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    ASP A  97   CB  -  CG  -  OD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    ASP A  97   CB  -  CG  -  OD2 ANGL. DEV. =  -8.7 DEGREES          
REMARK 500    ARG A  99   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500    ARG A 155   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500    ASP A 168   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ARG A 176   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500    ARG A 176   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS A  29     -169.17   -127.28                                   
REMARK 500    ASP A 168       16.46   -151.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  154L A    1   185  UNP    P00718   LYG_ANSAN        1    185             
SEQRES   1 A  185  ARG THR ASP CYS TYR GLY ASN VAL ASN ARG ILE ASP THR          
SEQRES   2 A  185  THR GLY ALA SER CYS LYS THR ALA LYS PRO GLU GLY LEU          
SEQRES   3 A  185  SER TYR CYS GLY VAL SER ALA SER LYS LYS ILE ALA GLU          
SEQRES   4 A  185  ARG ASP LEU GLN ALA MET ASP ARG TYR LYS THR ILE ILE          
SEQRES   5 A  185  LYS LYS VAL GLY GLU LYS LEU CYS VAL GLU PRO ALA VAL          
SEQRES   6 A  185  ILE ALA GLY ILE ILE SER ARG GLU SER HIS ALA GLY LYS          
SEQRES   7 A  185  VAL LEU LYS ASN GLY TRP GLY ASP ARG GLY ASN GLY PHE          
SEQRES   8 A  185  GLY LEU MET GLN VAL ASP LYS ARG SER HIS LYS PRO GLN          
SEQRES   9 A  185  GLY THR TRP ASN GLY GLU VAL HIS ILE THR GLN GLY THR          
SEQRES  10 A  185  THR ILE LEU ILE ASN PHE ILE LYS THR ILE GLN LYS LYS          
SEQRES  11 A  185  PHE PRO SER TRP THR LYS ASP GLN GLN LEU LYS GLY GLY          
SEQRES  12 A  185  ILE SER ALA TYR ASN ALA GLY ALA GLY ASN VAL ARG SER          
SEQRES  13 A  185  TYR ALA ARG MET ASP ILE GLY THR THR HIS ASP ASP TYR          
SEQRES  14 A  185  ALA ASN ASP VAL VAL ALA ARG ALA GLN TYR TYR LYS GLN          
SEQRES  15 A  185  HIS GLY TYR                                                  
HET    NAG  B   1      15                                                       
HET    NAG  B   2      14                                                       
HET    NAG  B   3      14                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   2  NAG    3(C8 H15 N O6)                                               
FORMUL   3  HOH   *164(H2 O)                                                    
HELIX    1   1 ASN A    7  ILE A   11  5                                   5    
HELIX    2   2 SER A   17  LYS A   22  1                                   6    
HELIX    3   3 GLY A   30  ASP A   41  1                                  12    
HELIX    4   4 ASP A   41  ARG A   47  1                                   7    
HELIX    5   5 TYR A   48  CYS A   60  1                                  13    
HELIX    6   6 GLU A   62  HIS A   75  1                                  14    
HELIX    7   7 ALA A   76  LYS A   78  5                                   3    
HELIX    8   8 GLY A  109  PHE A  131  1                                  23    
HELIX    9   9 THR A  135  GLY A  150  1                                  16    
HELIX   10  10 ALA A  151  VAL A  154  5                                   4    
HELIX   11  11 THR A  164  ASP A  167  5                                   4    
HELIX   12  12 ASP A  168  HIS A  183  1                                  16    
SHEET    1   A 2 GLY A  90  PHE A  91  0                                        
SHEET    2   A 2 VAL A  96  ASP A  97 -1  O  VAL A  96   N  PHE A  91           
SSBOND   1 CYS A    4    CYS A   60                          1555   1555  2.06  
SSBOND   2 CYS A   18    CYS A   29                          1555   1555  2.06  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.41  
LINK         O4  NAG B   2                 C1  NAG B   3     1555   1555  1.40  
CRYST1   38.300   65.400   44.700  90.00 117.00  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.026110  0.000000  0.013304        0.00000                         
SCALE2      0.000000  0.015291  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.025108        0.00000                         
ATOM      1  N   ARG A   1       5.498  34.119  50.202  1.00 43.26           N  
ATOM      2  CA  ARG A   1       5.514  32.689  49.932  1.00 52.90           C  
ATOM      3  C   ARG A   1       5.531  32.439  48.444  1.00 17.97           C  
ATOM      4  O   ARG A   1       6.520  31.946  47.899  1.00 30.41           O  
ATOM      5  CB  ARG A   1       4.211  32.249  50.534  1.00 40.09           C  
ATOM      6  CG  ARG A   1       3.704  33.534  51.186  1.00 57.67           C  
ATOM      7  CD  ARG A   1       2.194  33.763  51.157  1.00 68.15           C  
ATOM      8  NE  ARG A   1       1.767  34.231  49.857  1.00 62.94           N  
ATOM      9  CZ  ARG A   1       1.469  33.381  48.900  1.00 33.44           C  
ATOM     10  NH1 ARG A   1       1.537  32.065  49.091  1.00 51.73           N  
ATOM     11  NH2 ARG A   1       1.066  33.851  47.732  1.00 59.40           N  
ATOM     12  N   THR A   2       4.442  32.786  47.814  1.00 18.89           N  
ATOM     13  CA  THR A   2       4.431  32.585  46.395  1.00 19.52           C  
ATOM     14  C   THR A   2       3.987  33.820  45.714  1.00 23.09           C  
ATOM     15  O   THR A   2       3.848  33.831  44.486  1.00 22.35           O  
ATOM     16  CB  THR A   2       3.592  31.412  45.887  1.00 13.67           C  
ATOM     17  OG1 THR A   2       2.222  31.540  46.162  1.00 26.79           O  
ATOM     18  CG2 THR A   2       4.132  30.087  46.352  1.00 24.23           C  
ATOM     19  N   ASP A   3       3.754  34.870  46.484  1.00 30.84           N  
ATOM     20  CA  ASP A   3       3.231  36.074  45.865  1.00 29.67           C  
ATOM     21  C   ASP A   3       4.162  37.228  45.616  1.00 21.76           C  
ATOM     22  O   ASP A   3       3.633  38.311  45.360  1.00 31.83           O  
ATOM     23  CB  ASP A   3       2.143  36.646  46.808  1.00 28.21           C  
ATOM     24  CG  ASP A   3       2.762  36.842  48.152  1.00 30.08           C  
ATOM     25  OD1 ASP A   3       3.969  36.935  48.359  1.00 47.64           O  
ATOM     26  OD2 ASP A   3       1.872  36.787  49.100  1.00 61.72           O  
ATOM     27  N   CYS A   4       5.481  37.041  45.705  1.00 15.59           N  
ATOM     28  CA  CYS A   4       6.403  38.128  45.555  1.00 16.73           C  
ATOM     29  C   CYS A   4       6.363  38.873  44.274  1.00 21.59           C  
ATOM     30  O   CYS A   4       6.708  40.051  44.202  1.00 24.56           O  
ATOM     31  CB  CYS A   4       7.852  37.715  45.744  1.00 17.07           C  
ATOM     32  SG  CYS A   4       8.151  37.000  47.346  1.00 23.86           S  
ATOM     33  N   TYR A   5       5.977  38.183  43.253  1.00 17.51           N  
ATOM     34  CA  TYR A   5       5.982  38.838  41.992  1.00 16.42           C  
ATOM     35  C   TYR A   5       4.633  39.102  41.408  1.00 19.68           C  
ATOM     36  O   TYR A   5       4.606  39.451  40.245  1.00 24.21           O  
ATOM     37  CB  TYR A   5       6.922  38.078  41.002  1.00 21.72           C  
ATOM     38  CG  TYR A   5       8.328  37.927  41.542  1.00 14.31           C  
ATOM     39  CD1 TYR A   5       9.230  38.977  41.414  1.00 26.05           C  
ATOM     40  CD2 TYR A   5       8.732  36.770  42.190  1.00 19.47           C  
ATOM     41  CE1 TYR A   5      10.509  38.868  41.918  1.00 25.37           C  
ATOM     42  CE2 TYR A   5       9.992  36.641  42.733  1.00 17.06           C  
ATOM     43  CZ  TYR A   5      10.879  37.701  42.566  1.00 27.25           C  
ATOM     44  OH  TYR A   5      12.147  37.609  43.068  1.00 29.15           O  
ATOM     45  N   GLY A   6       3.536  38.975  42.151  1.00 18.10           N  
ATOM     46  CA  GLY A   6       2.246  39.233  41.544  1.00 17.86           C  
ATOM     47  C   GLY A   6       1.283  38.057  41.612  1.00 16.76           C  
ATOM     48  O   GLY A   6       1.665  37.004  42.095  1.00 21.23           O  
ATOM     49  N   ASN A   7       0.066  38.246  41.128  1.00 18.34           N  
ATOM     50  CA  ASN A   7      -1.004  37.265  41.133  1.00 17.57           C  
ATOM     51  C   ASN A   7      -1.636  37.114  39.810  1.00 12.07           C  
ATOM     52  O   ASN A   7      -2.285  37.985  39.266  1.00 17.33           O  
ATOM     53  CB  ASN A   7      -2.154  37.581  42.128  1.00 23.09           C  
ATOM     54  CG  ASN A   7      -3.202  36.462  42.289  1.00 39.57           C  
ATOM     55  OD1 ASN A   7      -3.680  35.754  41.381  1.00 33.84           O  
ATOM     56  ND2 ASN A   7      -3.575  36.302  43.536  1.00 55.79           N  
ATOM     57  N   VAL A   8      -1.478  35.903  39.305  1.00 13.00           N  
ATOM     58  CA  VAL A   8      -1.927  35.598  38.013  1.00 12.76           C  
ATOM     59  C   VAL A   8      -3.387  35.775  37.800  1.00 19.16           C  
ATOM     60  O   VAL A   8      -3.853  36.014  36.690  1.00 18.23           O  
ATOM     61  CB  VAL A   8      -1.318  34.253  37.685  1.00 21.17           C  
ATOM     62  CG1 VAL A   8      -2.091  33.051  38.175  1.00 22.87           C  
ATOM     63  CG2 VAL A   8      -0.981  34.154  36.251  1.00 21.63           C  
ATOM     64  N   ASN A   9      -4.152  35.653  38.891  1.00 16.30           N  
ATOM     65  CA  ASN A   9      -5.587  35.800  38.776  1.00 16.23           C  
ATOM     66  C   ASN A   9      -6.005  37.242  38.485  1.00 17.26           C  
ATOM     67  O   ASN A   9      -7.091  37.499  37.955  1.00 27.86           O  
ATOM     68  CB  ASN A   9      -6.245  35.273  40.070  1.00 19.64           C  
ATOM     69  CG  ASN A   9      -6.451  33.758  40.042  1.00 22.37           C  
ATOM     70  OD1 ASN A   9      -6.443  33.082  41.064  1.00 48.73           O  
ATOM     71  ND2 ASN A   9      -6.647  33.196  38.873  1.00 26.02           N  
ATOM     72  N   ARG A  10      -5.111  38.152  38.846  1.00 17.87           N  
ATOM     73  CA  ARG A  10      -5.324  39.567  38.648  1.00 13.64           C  
ATOM     74  C   ARG A  10      -4.906  40.068  37.304  1.00 26.85           C  
ATOM     75  O   ARG A  10      -5.137  41.215  36.956  1.00 25.92           O  
ATOM     76  CB  ARG A  10      -4.787  40.439  39.737  1.00 16.02           C  
ATOM     77  CG  ARG A  10      -5.464  40.042  41.039  1.00 31.35           C  
ATOM     78  CD  ARG A  10      -5.158  41.033  42.141  1.00 37.43           C  
ATOM     79  NE  ARG A  10      -3.726  41.252  42.294  1.00 40.63           N  
ATOM     80  CZ  ARG A  10      -3.014  40.723  43.281  1.00 46.40           C  
ATOM     81  NH1 ARG A  10      -3.639  39.951  44.201  1.00 44.83           N  
ATOM     82  NH2 ARG A  10      -1.665  40.942  43.339  1.00 38.21           N  
ATOM     83  N   ILE A  11      -4.287  39.226  36.511  1.00 17.82           N  
ATOM     84  CA  ILE A  11      -3.844  39.641  35.167  1.00 12.40           C  
ATOM     85  C   ILE A  11      -4.897  39.518  34.101  1.00 13.40           C  
ATOM     86  O   ILE A  11      -5.590  38.502  33.906  1.00 14.94           O  
ATOM     87  CB  ILE A  11      -2.539  38.928  34.750  1.00 14.13           C  
ATOM     88  CG1 ILE A  11      -1.491  39.094  35.821  1.00 13.42           C  
ATOM     89  CG2 ILE A  11      -2.052  39.349  33.389  1.00 13.19           C  
ATOM     90  CD1 ILE A  11      -0.165  38.319  35.632  1.00 13.68           C  
ATOM     91  N   ASP A  12      -5.028  40.579  33.342  1.00 11.36           N  
ATOM     92  CA  ASP A  12      -5.922  40.512  32.259  1.00 11.84           C  
ATOM     93  C   ASP A  12      -5.249  39.689  31.168  1.00 15.79           C  
ATOM     94  O   ASP A  12      -4.056  39.761  30.920  1.00 21.03           O  
ATOM     95  CB  ASP A  12      -6.210  41.927  31.736  1.00 16.29           C  
ATOM     96  CG  ASP A  12      -4.921  42.649  31.409  1.00 41.63           C  
ATOM     97  OD1 ASP A  12      -4.192  43.005  32.424  1.00 38.98           O  
ATOM     98  OD2 ASP A  12      -4.564  42.859  30.279  1.00 45.60           O  
ATOM     99  N   THR A  13      -6.019  38.887  30.477  1.00 15.28           N  
ATOM    100  CA  THR A  13      -5.553  38.030  29.392  1.00  9.40           C  
ATOM    101  C   THR A  13      -6.535  37.767  28.285  1.00 18.82           C  
ATOM    102  O   THR A  13      -7.756  37.553  28.474  1.00 16.08           O  
ATOM    103  CB  THR A  13      -5.055  36.696  29.962  1.00 11.14           C  
ATOM    104  OG1 THR A  13      -4.854  35.915  28.838  1.00 13.41           O  
ATOM    105  CG2 THR A  13      -6.126  35.952  30.768  1.00 18.82           C  
ATOM    106  N   THR A  14      -5.993  37.748  27.089  1.00 13.61           N  
ATOM    107  CA  THR A  14      -6.776  37.450  25.933  1.00 10.53           C  
ATOM    108  C   THR A  14      -6.576  36.010  25.542  1.00 12.26           C  
ATOM    109  O   THR A  14      -7.077  35.542  24.550  1.00 16.39           O  
ATOM    110  CB  THR A  14      -6.438  38.364  24.744  1.00 16.34           C  
ATOM    111  OG1 THR A  14      -5.027  38.404  24.608  1.00 20.98           O  
ATOM    112  CG2 THR A  14      -6.916  39.782  25.029  1.00 19.25           C  
ATOM    113  N   GLY A  15      -5.797  35.324  26.279  1.00 10.24           N  
ATOM    114  CA  GLY A  15      -5.535  33.922  26.014  1.00 11.36           C  
ATOM    115  C   GLY A  15      -4.768  33.604  24.740  1.00 17.50           C  
ATOM    116  O   GLY A  15      -4.103  34.451  24.121  1.00 14.49           O  
ATOM    117  N   ALA A  16      -4.924  32.350  24.344  1.00 13.05           N  
ATOM    118  CA  ALA A  16      -4.269  31.842  23.138  1.00 11.31           C  
ATOM    119  C   ALA A  16      -4.705  32.481  21.870  1.00 18.48           C  
ATOM    120  O   ALA A  16      -5.909  32.665  21.660  1.00 19.72           O  
ATOM    121  CB  ALA A  16      -4.412  30.322  23.004  1.00 10.41           C  
ATOM    122  N   SER A  17      -3.749  32.793  20.984  1.00 15.08           N  
ATOM    123  CA  SER A  17      -4.130  33.294  19.705  1.00 14.95           C  
ATOM    124  C   SER A  17      -4.546  32.081  18.920  1.00 12.18           C  
ATOM    125  O   SER A  17      -4.228  30.936  19.278  1.00 15.08           O  
ATOM    126  CB  SER A  17      -2.963  34.004  18.978  1.00 19.34           C  
ATOM    127  OG  SER A  17      -2.104  32.987  18.515  1.00 19.78           O  
ATOM    128  N   CYS A  18      -5.227  32.271  17.796  1.00 18.32           N  
ATOM    129  CA  CYS A  18      -5.614  31.151  16.952  1.00 15.17           C  
ATOM    130  C   CYS A  18      -4.390  30.389  16.476  1.00 13.80           C  
ATOM    131  O   CYS A  18      -4.464  29.163  16.235  1.00 18.10           O  
ATOM    132  CB  CYS A  18      -6.551  31.530  15.815  1.00 21.04           C  
ATOM    133  SG  CYS A  18      -8.129  32.161  16.490  1.00 25.41           S  
ATOM    134  N   LYS A  19      -3.262  31.133  16.400  1.00 20.31           N  
ATOM    135  CA  LYS A  19      -1.993  30.530  15.991  1.00 19.92           C  
ATOM    136  C   LYS A  19      -1.532  29.489  16.964  1.00 19.78           C  
ATOM    137  O   LYS A  19      -0.816  28.569  16.604  1.00 18.86           O  
ATOM    138  CB  LYS A  19      -0.883  31.539  15.700  1.00 27.85           C  
ATOM    139  CG  LYS A  19      -1.171  32.554  14.616  1.00 43.27           C  
ATOM    140  CD  LYS A  19      -0.078  33.632  14.588  1.00 50.83           C  
ATOM    141  CE  LYS A  19      -0.507  35.023  14.117  1.00 49.23           C  
ATOM    142  NZ  LYS A  19       0.358  36.174  14.491  1.00 39.78           N  
ATOM    143  N   THR A  20      -1.931  29.615  18.215  1.00 16.70           N  
ATOM    144  CA  THR A  20      -1.544  28.607  19.111  1.00  9.82           C  
ATOM    145  C   THR A  20      -2.626  27.542  19.172  1.00 14.32           C  
ATOM    146  O   THR A  20      -2.372  26.320  19.243  1.00 16.02           O  
ATOM    147  CB  THR A  20      -1.395  29.244  20.471  1.00 15.87           C  
ATOM    148  OG1 THR A  20      -0.279  30.094  20.396  1.00 15.56           O  
ATOM    149  CG2 THR A  20      -1.284  28.236  21.612  1.00 12.40           C  
ATOM    150  N   ALA A  21      -3.888  28.004  19.168  1.00 16.97           N  
ATOM    151  CA  ALA A  21      -4.997  27.063  19.336  1.00 15.37           C  
ATOM    152  C   ALA A  21      -5.228  26.032  18.306  1.00 15.80           C  
ATOM    153  O   ALA A  21      -5.457  24.861  18.580  1.00 19.43           O  
ATOM    154  CB  ALA A  21      -6.289  27.841  19.505  1.00 20.49           C  
ATOM    155  N   LYS A  22      -5.213  26.499  17.100  1.00 18.34           N  
ATOM    156  CA  LYS A  22      -5.493  25.622  15.994  1.00 21.42           C  
ATOM    157  C   LYS A  22      -4.679  24.382  15.827  1.00 22.32           C  
ATOM    158  O   LYS A  22      -5.283  23.312  15.643  1.00 24.13           O  
ATOM    159  CB  LYS A  22      -5.583  26.349  14.700  1.00 38.99           C  
ATOM    160  CG  LYS A  22      -6.987  26.163  14.208  1.00 53.36           C  
ATOM    161  CD  LYS A  22      -7.551  27.490  13.737  1.00 46.23           C  
ATOM    162  CE  LYS A  22      -8.698  27.970  14.612  1.00 49.97           C  
ATOM    163  NZ  LYS A  22      -9.306  29.201  14.104  1.00 49.60           N  
ATOM    164  N   PRO A  23      -3.349  24.576  15.854  1.00 19.34           N  
ATOM    165  CA  PRO A  23      -2.384  23.518  15.739  1.00 25.68           C  
ATOM    166  C   PRO A  23      -2.608  22.527  16.832  1.00 25.93           C  
ATOM    167  O   PRO A  23      -2.295  21.347  16.652  1.00 30.25           O  
ATOM    168  CB  PRO A  23      -1.012  24.119  15.879  1.00 22.58           C  
ATOM    169  CG  PRO A  23      -1.209  25.596  15.612  1.00 29.93           C  
ATOM    170  CD  PRO A  23      -2.682  25.898  15.867  1.00 21.66           C  
ATOM    171  N   GLU A  24      -3.171  23.001  17.958  1.00 25.61           N  
ATOM    172  CA  GLU A  24      -3.495  22.129  19.080  1.00 22.18           C  
ATOM    173  C   GLU A  24      -4.786  21.377  18.863  1.00 21.67           C  
ATOM    174  O   GLU A  24      -5.241  20.537  19.618  1.00 28.06           O  
ATOM    175  CB  GLU A  24      -3.520  22.856  20.403  1.00 24.63           C  
ATOM    176  CG  GLU A  24      -2.157  23.474  20.710  1.00 22.48           C  
ATOM    177  CD  GLU A  24      -1.228  22.422  21.216  1.00 36.40           C  
ATOM    178  OE1 GLU A  24      -1.607  21.279  21.409  1.00 35.54           O  
ATOM    179  OE2 GLU A  24       0.021  22.838  21.352  1.00 25.03           O  
ATOM    180  N   GLY A  25      -5.366  21.659  17.745  1.00 18.83           N  
ATOM    181  CA  GLY A  25      -6.548  20.959  17.355  1.00 21.07           C  
ATOM    182  C   GLY A  25      -7.878  21.539  17.757  1.00 51.70           C  
ATOM    183  O   GLY A  25      -8.875  20.823  17.664  1.00 29.07           O  
ATOM    184  N   LEU A  26      -7.898  22.795  18.193  1.00 23.84           N  
ATOM    185  CA  LEU A  26      -9.160  23.382  18.625  1.00 19.45           C  
ATOM    186  C   LEU A  26      -9.692  24.241  17.554  1.00 25.19           C  
ATOM    187  O   LEU A  26      -8.970  24.759  16.697  1.00 30.72           O  
ATOM    188  CB  LEU A  26      -9.083  24.163  19.943  1.00 18.67           C  
ATOM    189  CG  LEU A  26      -8.341  23.408  21.036  1.00 23.65           C  
ATOM    190  CD1 LEU A  26      -8.019  24.321  22.191  1.00 29.25           C  
ATOM    191  CD2 LEU A  26      -9.200  22.276  21.570  1.00 23.43           C  
ATOM    192  N   SER A  27     -10.991  24.416  17.635  1.00 26.93           N  
ATOM    193  CA  SER A  27     -11.652  25.246  16.668  1.00 32.97           C  
ATOM    194  C   SER A  27     -11.891  26.666  17.177  1.00 24.55           C  
ATOM    195  O   SER A  27     -12.427  27.522  16.519  1.00 29.81           O  
ATOM    196  CB  SER A  27     -12.980  24.605  16.220  1.00 43.48           C  
ATOM    197  OG  SER A  27     -13.867  24.287  17.321  1.00 43.15           O  
ATOM    198  N   TYR A  28     -11.558  26.961  18.373  1.00 17.47           N  
ATOM    199  CA  TYR A  28     -11.837  28.283  18.875  1.00 11.41           C  
ATOM    200  C   TYR A  28     -10.519  28.677  19.528  1.00 17.40           C  
ATOM    201  O   TYR A  28      -9.632  27.842  19.696  1.00 15.50           O  
ATOM    202  CB  TYR A  28     -13.038  28.267  19.912  1.00 15.53           C  
ATOM    203  CG  TYR A  28     -12.853  27.213  20.962  1.00 14.33           C  
ATOM    204  CD1 TYR A  28     -13.076  25.855  20.723  1.00 13.76           C  
ATOM    205  CD2 TYR A  28     -12.348  27.526  22.206  1.00 11.77           C  
ATOM    206  CE1 TYR A  28     -12.799  24.869  21.657  1.00 15.21           C  
ATOM    207  CE2 TYR A  28     -12.065  26.570  23.178  1.00 13.77           C  
ATOM    208  CZ  TYR A  28     -12.326  25.236  22.895  1.00 13.96           C  
ATOM    209  OH  TYR A  28     -12.072  24.308  23.823  1.00 16.49           O  
ATOM    210  N   CYS A  29     -10.413  29.960  19.871  1.00 14.51           N  
ATOM    211  CA  CYS A  29      -9.221  30.512  20.431  1.00 17.36           C  
ATOM    212  C   CYS A  29      -9.516  31.246  21.727  1.00 20.80           C  
ATOM    213  O   CYS A  29     -10.581  31.137  22.282  1.00 22.59           O  
ATOM    214  CB  CYS A  29      -8.605  31.408  19.341  1.00 15.47           C  
ATOM    215  SG  CYS A  29      -8.809  30.662  17.729  1.00 24.93           S  
ATOM    216  N   GLY A  30      -8.584  31.982  22.249  1.00 13.50           N  
ATOM    217  CA  GLY A  30      -8.793  32.731  23.463  1.00 11.92           C  
ATOM    218  C   GLY A  30      -8.595  32.015  24.752  1.00 11.00           C  
ATOM    219  O   GLY A  30      -8.003  30.953  24.829  1.00 13.70           O  
ATOM    220  N   VAL A  31      -9.103  32.647  25.808  1.00 13.63           N  
ATOM    221  CA  VAL A  31      -8.999  32.168  27.147  1.00  9.69           C  
ATOM    222  C   VAL A  31      -9.460  30.739  27.343  1.00 11.39           C  
ATOM    223  O   VAL A  31      -8.808  29.946  28.007  1.00 10.28           O  
ATOM    224  CB  VAL A  31      -9.657  33.152  28.095  1.00 18.16           C  
ATOM    225  CG1 VAL A  31      -9.503  32.599  29.471  1.00 11.85           C  
ATOM    226  CG2 VAL A  31      -8.887  34.472  28.070  1.00 18.57           C  
ATOM    227  N   SER A  32     -10.607  30.423  26.770  1.00 11.13           N  
ATOM    228  CA  SER A  32     -11.139  29.095  26.950  1.00  9.85           C  
ATOM    229  C   SER A  32     -10.284  28.075  26.292  1.00  8.87           C  
ATOM    230  O   SER A  32     -10.170  26.941  26.751  1.00 11.42           O  
ATOM    231  CB  SER A  32     -12.619  28.961  26.606  1.00 13.93           C  
ATOM    232  OG  SER A  32     -12.856  29.325  25.274  1.00 17.71           O  
ATOM    233  N   ALA A  33      -9.684  28.453  25.164  1.00 13.56           N  
ATOM    234  CA  ALA A  33      -8.805  27.514  24.464  1.00 14.32           C  
ATOM    235  C   ALA A  33      -7.570  27.200  25.284  1.00  8.68           C  
ATOM    236  O   ALA A  33      -7.156  26.030  25.458  1.00 10.71           O  
ATOM    237  CB  ALA A  33      -8.475  28.083  23.101  1.00 14.47           C  
ATOM    238  N   SER A  34      -6.993  28.247  25.859  1.00 12.95           N  
ATOM    239  CA  SER A  34      -5.828  28.121  26.714  1.00  8.25           C  
ATOM    240  C   SER A  34      -6.117  27.164  27.812  1.00 10.21           C  
ATOM    241  O   SER A  34      -5.293  26.303  28.182  1.00 12.52           O  
ATOM    242  CB  SER A  34      -5.371  29.395  27.357  1.00 12.76           C  
ATOM    243  OG  SER A  34      -4.890  30.323  26.363  1.00 15.26           O  
ATOM    244  N   LYS A  35      -7.317  27.358  28.409  1.00 12.31           N  
ATOM    245  CA  LYS A  35      -7.713  26.481  29.487  1.00 11.80           C  
ATOM    246  C   LYS A  35      -7.948  25.048  29.075  1.00  5.97           C  
ATOM    247  O   LYS A  35      -7.553  24.107  29.750  1.00 14.19           O  
ATOM    248  CB  LYS A  35      -8.867  27.089  30.276  1.00  9.53           C  
ATOM    249  CG  LYS A  35      -8.503  28.447  30.813  1.00 10.40           C  
ATOM    250  CD  LYS A  35      -9.548  28.894  31.839  1.00 18.03           C  
ATOM    251  CE  LYS A  35      -9.316  30.275  32.337  1.00 23.63           C  
ATOM    252  NZ  LYS A  35      -9.775  30.347  33.722  1.00 43.00           N  
ATOM    253  N   LYS A  36      -8.530  24.804  27.926  1.00 10.64           N  
ATOM    254  CA  LYS A  36      -8.691  23.432  27.449  1.00 11.12           C  
ATOM    255  C   LYS A  36      -7.312  22.742  27.237  1.00 14.15           C  
ATOM    256  O   LYS A  36      -7.076  21.601  27.600  1.00 13.44           O  
ATOM    257  CB  LYS A  36      -9.479  23.531  26.163  1.00 10.82           C  
ATOM    258  CG  LYS A  36      -9.716  22.194  25.519  1.00 14.11           C  
ATOM    259  CD  LYS A  36     -10.023  21.154  26.546  1.00 26.83           C  
ATOM    260  CE  LYS A  36     -10.746  19.949  26.008  1.00 30.97           C  
ATOM    261  NZ  LYS A  36     -11.486  19.250  27.095  1.00 36.32           N  
ATOM    262  N   ILE A  37      -6.362  23.465  26.672  1.00 13.35           N  
ATOM    263  CA  ILE A  37      -5.021  22.941  26.426  1.00 12.11           C  
ATOM    264  C   ILE A  37      -4.360  22.618  27.717  1.00 11.32           C  
ATOM    265  O   ILE A  37      -3.753  21.558  27.920  1.00 12.87           O  
ATOM    266  CB  ILE A  37      -4.196  23.914  25.551  1.00  9.12           C  
ATOM    267  CG1 ILE A  37      -4.805  24.089  24.193  1.00  7.95           C  
ATOM    268  CG2 ILE A  37      -2.807  23.327  25.390  1.00 13.86           C  
ATOM    269  CD1 ILE A  37      -4.336  25.300  23.378  1.00 14.28           C  
ATOM    270  N   ALA A  38      -4.477  23.514  28.662  1.00 10.62           N  
ATOM    271  CA  ALA A  38      -3.938  23.278  29.955  1.00  9.54           C  
ATOM    272  C   ALA A  38      -4.517  22.044  30.585  1.00  9.56           C  
ATOM    273  O   ALA A  38      -3.819  21.291  31.236  1.00 13.73           O  
ATOM    274  CB  ALA A  38      -4.174  24.465  30.847  1.00 13.37           C  
ATOM    275  N   GLU A  39      -5.812  21.871  30.376  1.00 11.86           N  
ATOM    276  CA  GLU A  39      -6.513  20.705  30.911  1.00 14.00           C  
ATOM    277  C   GLU A  39      -5.972  19.436  30.284  1.00 10.63           C  
ATOM    278  O   GLU A  39      -5.755  18.473  31.000  1.00 14.83           O  
ATOM    279  CB  GLU A  39      -8.070  20.818  30.826  1.00 12.67           C  
ATOM    280  CG  GLU A  39      -8.823  19.541  31.229  1.00 12.44           C  
ATOM    281  CD  GLU A  39     -10.286  19.653  30.912  1.00 20.34           C  
ATOM    282  OE1 GLU A  39     -10.553  19.453  29.661  1.00 29.74           O  
ATOM    283  OE2 GLU A  39     -11.068  20.018  31.746  1.00 27.18           O  
ATOM    284  N   ARG A  40      -5.704  19.419  28.977  1.00  9.79           N  
ATOM    285  CA  ARG A  40      -5.158  18.256  28.329  1.00 11.47           C  
ATOM    286  C   ARG A  40      -3.799  17.858  28.888  1.00 10.96           C  
ATOM    287  O   ARG A  40      -3.393  16.690  28.815  1.00 14.94           O  
ATOM    288  CB  ARG A  40      -4.915  18.695  26.924  1.00 15.07           C  
ATOM    289  CG  ARG A  40      -5.768  18.127  25.863  1.00 35.14           C  
ATOM    290  CD  ARG A  40      -5.864  19.138  24.758  1.00 35.43           C  
ATOM    291  NE  ARG A  40      -6.998  18.932  23.908  1.00 41.94           N  
ATOM    292  CZ  ARG A  40      -6.910  19.292  22.637  1.00 39.37           C  
ATOM    293  NH1 ARG A  40      -5.779  19.820  22.163  1.00 40.27           N  
ATOM    294  NH2 ARG A  40      -7.951  19.114  21.835  1.00 44.08           N  
ATOM    295  N   ASP A  41      -3.077  18.795  29.464  1.00 11.39           N  
ATOM    296  CA  ASP A  41      -1.757  18.547  30.015  1.00 11.03           C  
ATOM    297  C   ASP A  41      -1.729  18.313  31.478  1.00  9.65           C  
ATOM    298  O   ASP A  41      -0.663  18.077  32.051  1.00 14.98           O  
ATOM    299  CB  ASP A  41      -0.755  19.725  29.759  1.00 13.56           C  
ATOM    300  CG  ASP A  41      -0.353  20.021  28.347  1.00 11.51           C  
ATOM    301  OD1 ASP A  41      -0.578  19.032  27.593  1.00 11.02           O  
ATOM    302  OD2 ASP A  41       0.039  21.107  27.952  1.00 11.81           O  
ATOM    303  N   LEU A  42      -2.890  18.393  32.157  1.00 11.84           N  
ATOM    304  CA  LEU A  42      -2.946  18.242  33.604  1.00  9.06           C  
ATOM    305  C   LEU A  42      -2.407  16.968  34.139  1.00  5.02           C  
ATOM    306  O   LEU A  42      -1.602  16.967  35.081  1.00 12.19           O  
ATOM    307  CB  LEU A  42      -4.411  18.535  34.065  1.00 12.93           C  
ATOM    308  CG  LEU A  42      -4.680  18.476  35.561  1.00 13.11           C  
ATOM    309  CD1 LEU A  42      -3.849  19.436  36.358  1.00 14.20           C  
ATOM    310  CD2 LEU A  42      -6.162  18.746  35.858  1.00 19.55           C  
ATOM    311  N   GLN A  43      -2.806  15.849  33.585  1.00 12.99           N  
ATOM    312  CA  GLN A  43      -2.289  14.548  34.043  1.00 16.43           C  
ATOM    313  C   GLN A  43      -0.765  14.415  33.975  1.00 15.21           C  
ATOM    314  O   GLN A  43      -0.112  13.917  34.894  1.00 16.07           O  
ATOM    315  CB  GLN A  43      -2.988  13.360  33.362  1.00 17.96           C  
ATOM    316  CG  GLN A  43      -4.536  13.508  33.508  1.00 39.16           C  
ATOM    317  CD  GLN A  43      -5.041  13.572  34.960  1.00 45.27           C  
ATOM    318  OE1 GLN A  43      -4.688  12.685  35.746  1.00 45.09           O  
ATOM    319  NE2 GLN A  43      -5.843  14.598  35.347  1.00 42.73           N  
ATOM    320  N   ALA A  44      -0.170  14.909  32.893  1.00 14.43           N  
ATOM    321  CA  ALA A  44       1.294  14.841  32.814  1.00 14.29           C  
ATOM    322  C   ALA A  44       1.910  15.844  33.736  1.00 10.97           C  
ATOM    323  O   ALA A  44       2.924  15.608  34.361  1.00 14.83           O  
ATOM    324  CB  ALA A  44       1.706  15.057  31.377  1.00 13.66           C  
ATOM    325  N   MET A  45       1.296  17.004  33.852  1.00 11.26           N  
ATOM    326  CA  MET A  45       1.789  18.012  34.744  1.00 10.07           C  
ATOM    327  C   MET A  45       1.832  17.498  36.155  1.00 11.88           C  
ATOM    328  O   MET A  45       2.775  17.722  36.916  1.00 16.11           O  
ATOM    329  CB  MET A  45       0.885  19.271  34.665  1.00 11.65           C  
ATOM    330  CG  MET A  45       1.495  20.541  35.251  1.00 12.74           C  
ATOM    331  SD  MET A  45       2.877  21.187  34.244  1.00 12.48           S  
ATOM    332  CE  MET A  45       1.934  21.695  32.869  1.00  7.53           C  
ATOM    333  N   ASP A  46       0.764  16.769  36.513  1.00 14.50           N  
ATOM    334  CA  ASP A  46       0.625  16.229  37.864  1.00 17.06           C  
ATOM    335  C   ASP A  46       1.794  15.382  38.344  1.00 12.98           C  
ATOM    336  O   ASP A  46       2.017  15.249  39.573  1.00 15.32           O  
ATOM    337  CB  ASP A  46      -0.757  15.582  38.133  1.00 14.70           C  
ATOM    338  CG  ASP A  46      -1.972  16.470  38.318  1.00 13.45           C  
ATOM    339  OD1 ASP A  46      -1.738  17.731  38.538  1.00 17.53           O  
ATOM    340  OD2 ASP A  46      -3.111  16.029  38.242  1.00 22.48           O  
ATOM    341  N   ARG A  47       2.536  14.829  37.362  1.00 15.55           N  
ATOM    342  CA  ARG A  47       3.726  14.028  37.671  1.00 20.65           C  
ATOM    343  C   ARG A  47       4.803  14.852  38.298  1.00 21.38           C  
ATOM    344  O   ARG A  47       5.637  14.344  39.027  1.00 23.15           O  
ATOM    345  CB  ARG A  47       4.410  13.397  36.477  1.00 18.03           C  
ATOM    346  CG  ARG A  47       3.462  12.498  35.729  1.00 38.93           C  
ATOM    347  CD  ARG A  47       4.279  11.529  34.852  1.00 57.25           C  
ATOM    348  NE  ARG A  47       3.831  11.471  33.478  1.00 62.36           N  
ATOM    349  CZ  ARG A  47       4.001  12.468  32.611  1.00 57.68           C  
ATOM    350  NH1 ARG A  47       4.630  13.613  32.959  1.00 42.19           N  
ATOM    351  NH2 ARG A  47       3.521  12.292  31.380  1.00 54.69           N  
ATOM    352  N   TYR A  48       4.776  16.160  38.020  1.00 16.28           N  
ATOM    353  CA  TYR A  48       5.759  17.079  38.517  1.00 20.83           C  
ATOM    354  C   TYR A  48       5.234  18.083  39.530  1.00 16.30           C  
ATOM    355  O   TYR A  48       5.943  18.996  39.938  1.00 16.51           O  
ATOM    356  CB  TYR A  48       6.359  17.870  37.311  1.00 20.82           C  
ATOM    357  CG  TYR A  48       6.826  16.910  36.267  1.00 15.18           C  
ATOM    358  CD1 TYR A  48       7.880  16.052  36.539  1.00 15.99           C  
ATOM    359  CD2 TYR A  48       6.199  16.837  35.049  1.00 16.08           C  
ATOM    360  CE1 TYR A  48       8.320  15.128  35.595  1.00 18.18           C  
ATOM    361  CE2 TYR A  48       6.645  15.934  34.090  1.00 14.47           C  
ATOM    362  CZ  TYR A  48       7.696  15.075  34.380  1.00 19.29           C  
ATOM    363  OH  TYR A  48       8.140  14.153  33.485  1.00 24.80           O  
ATOM    364  N   LYS A  49       3.982  17.931  39.925  1.00 16.42           N  
ATOM    365  CA  LYS A  49       3.364  18.861  40.831  1.00 15.00           C  
ATOM    366  C   LYS A  49       4.104  19.180  42.050  1.00 13.42           C  
ATOM    367  O   LYS A  49       4.267  20.348  42.435  1.00 13.74           O  
ATOM    368  CB  LYS A  49       1.908  18.510  41.046  1.00 15.93           C  
ATOM    369  CG  LYS A  49       1.090  19.529  41.813  1.00 16.97           C  
ATOM    370  CD  LYS A  49      -0.398  19.160  41.729  1.00 19.48           C  
ATOM    371  CE  LYS A  49      -1.286  20.028  42.609  1.00 19.07           C  
ATOM    372  NZ  LYS A  49      -2.719  19.704  42.427  1.00 27.63           N  
ATOM    373  N   THR A  50       4.601  18.171  42.669  1.00 14.57           N  
ATOM    374  CA  THR A  50       5.311  18.450  43.876  1.00 17.70           C  
ATOM    375  C   THR A  50       6.523  19.300  43.693  1.00 11.68           C  
ATOM    376  O   THR A  50       6.785  20.209  44.464  1.00 16.45           O  
ATOM    377  CB  THR A  50       5.591  17.214  44.729  1.00 26.35           C  
ATOM    378  OG1 THR A  50       6.316  16.290  43.956  1.00 57.82           O  
ATOM    379  CG2 THR A  50       4.245  16.591  45.035  1.00 23.90           C  
ATOM    380  N   ILE A  51       7.262  19.003  42.642  1.00 18.53           N  
ATOM    381  CA  ILE A  51       8.506  19.740  42.323  1.00 16.48           C  
ATOM    382  C   ILE A  51       8.216  21.169  41.901  1.00 13.07           C  
ATOM    383  O   ILE A  51       8.884  22.111  42.361  1.00 15.13           O  
ATOM    384  CB  ILE A  51       9.446  18.969  41.383  1.00 20.11           C  
ATOM    385  CG1 ILE A  51      10.505  19.912  40.888  1.00 26.36           C  
ATOM    386  CG2 ILE A  51       8.688  18.514  40.190  1.00 35.78           C  
ATOM    387  CD1 ILE A  51      11.264  19.346  39.700  1.00 55.09           C  
ATOM    388  N   ILE A  52       7.184  21.300  41.070  1.00 11.72           N  
ATOM    389  CA  ILE A  52       6.769  22.627  40.624  1.00 12.01           C  
ATOM    390  C   ILE A  52       6.426  23.485  41.813  1.00 15.18           C  
ATOM    391  O   ILE A  52       6.789  24.679  41.929  1.00 12.48           O  
ATOM    392  CB  ILE A  52       5.600  22.541  39.663  1.00 11.51           C  
ATOM    393  CG1 ILE A  52       6.068  21.833  38.385  1.00 13.21           C  
ATOM    394  CG2 ILE A  52       5.011  23.919  39.390  1.00 12.38           C  
ATOM    395  CD1 ILE A  52       4.983  21.493  37.389  1.00 13.05           C  
ATOM    396  N   LYS A  53       5.658  22.893  42.738  1.00 14.61           N  
ATOM    397  CA  LYS A  53       5.267  23.588  43.938  1.00 12.59           C  
ATOM    398  C   LYS A  53       6.424  23.902  44.792  1.00 10.72           C  
ATOM    399  O   LYS A  53       6.554  24.993  45.313  1.00 18.21           O  
ATOM    400  CB  LYS A  53       4.115  22.905  44.655  1.00 17.86           C  
ATOM    401  CG  LYS A  53       2.853  23.153  43.868  1.00 20.98           C  
ATOM    402  CD  LYS A  53       1.721  22.236  44.297  1.00 20.77           C  
ATOM    403  CE  LYS A  53       1.130  22.738  45.596  1.00 40.81           C  
ATOM    404  NZ  LYS A  53       0.540  24.090  45.430  1.00 44.27           N  
ATOM    405  N   LYS A  54       7.320  22.955  44.939  1.00 17.38           N  
ATOM    406  CA  LYS A  54       8.504  23.235  45.727  1.00 14.14           C  
ATOM    407  C   LYS A  54       9.338  24.420  45.210  1.00 16.17           C  
ATOM    408  O   LYS A  54       9.739  25.330  45.939  1.00 16.60           O  
ATOM    409  CB  LYS A  54       9.300  21.942  45.783  1.00 17.05           C  
ATOM    410  CG  LYS A  54      10.452  21.949  46.759  1.00 39.37           C  
ATOM    411  CD  LYS A  54      11.355  20.715  46.688  1.00 41.24           C  
ATOM    412  CE  LYS A  54      12.413  20.716  47.756  1.00 55.48           C  
ATOM    413  NZ  LYS A  54      13.712  20.157  47.327  1.00 57.57           N  
ATOM    414  N   VAL A  55       9.603  24.434  43.919  1.00 17.21           N  
ATOM    415  CA  VAL A  55      10.387  25.535  43.342  1.00 13.15           C  
ATOM    416  C   VAL A  55       9.695  26.874  43.477  1.00 14.36           C  
ATOM    417  O   VAL A  55      10.341  27.890  43.728  1.00 17.81           O  
ATOM    418  CB  VAL A  55      10.736  25.226  41.889  1.00 12.63           C  
ATOM    419  CG1 VAL A  55      11.508  26.356  41.225  1.00 15.04           C  
ATOM    420  CG2 VAL A  55      11.611  23.990  41.842  1.00 15.93           C  
ATOM    421  N   GLY A  56       8.366  26.903  43.272  1.00 16.78           N  
ATOM    422  CA  GLY A  56       7.533  28.116  43.370  1.00 13.00           C  
ATOM    423  C   GLY A  56       7.687  28.719  44.730  1.00 16.47           C  
ATOM    424  O   GLY A  56       8.012  29.896  44.915  1.00 17.78           O  
ATOM    425  N   GLU A  57       7.490  27.838  45.676  1.00 16.69           N  
ATOM    426  CA  GLU A  57       7.609  28.186  47.067  1.00 20.66           C  
ATOM    427  C   GLU A  57       9.025  28.698  47.354  1.00 23.72           C  
ATOM    428  O   GLU A  57       9.231  29.732  47.948  1.00 26.10           O  
ATOM    429  CB  GLU A  57       7.047  27.056  47.998  1.00 19.82           C  
ATOM    430  CG  GLU A  57       6.691  27.493  49.451  1.00 52.36           C  
ATOM    431  CD  GLU A  57       5.469  28.401  49.633  1.00 46.86           C  
ATOM    432  OE1 GLU A  57       4.340  27.839  49.188  1.00 45.17           O  
ATOM    433  OE2 GLU A  57       5.537  29.543  50.132  1.00 52.70           O  
ATOM    434  N   LYS A  58      10.036  28.006  46.889  1.00 20.58           N  
ATOM    435  CA  LYS A  58      11.398  28.427  47.114  1.00 18.99           C  
ATOM    436  C   LYS A  58      11.742  29.796  46.523  1.00 23.19           C  
ATOM    437  O   LYS A  58      12.430  30.641  47.108  1.00 27.18           O  
ATOM    438  CB  LYS A  58      12.300  27.347  46.515  1.00 22.39           C  
ATOM    439  CG  LYS A  58      13.776  27.549  46.654  1.00 30.77           C  
ATOM    440  CD  LYS A  58      14.565  26.393  46.038  1.00 51.10           C  
ATOM    441  CE  LYS A  58      14.513  26.248  44.520  1.00 51.37           C  
ATOM    442  NZ  LYS A  58      15.191  25.016  44.033  1.00 31.64           N  
ATOM    443  N   LEU A  59      11.271  30.056  45.334  1.00 20.90           N  
ATOM    444  CA  LEU A  59      11.653  31.282  44.712  1.00 14.33           C  
ATOM    445  C   LEU A  59      10.642  32.371  44.851  1.00 21.26           C  
ATOM    446  O   LEU A  59      10.856  33.444  44.324  1.00 24.39           O  
ATOM    447  CB  LEU A  59      11.964  31.026  43.233  1.00 17.48           C  
ATOM    448  CG  LEU A  59      13.176  30.121  42.918  1.00 24.89           C  
ATOM    449  CD1 LEU A  59      13.453  30.058  41.432  1.00 22.45           C  
ATOM    450  CD2 LEU A  59      14.444  30.602  43.554  1.00 23.85           C  
ATOM    451  N   CYS A  60       9.533  32.068  45.502  1.00 19.16           N  
ATOM    452  CA  CYS A  60       8.469  33.033  45.707  1.00 21.42           C  
ATOM    453  C   CYS A  60       7.756  33.505  44.465  1.00 17.26           C  
ATOM    454  O   CYS A  60       7.479  34.719  44.234  1.00 19.78           O  
ATOM    455  CB  CYS A  60       8.933  34.184  46.601  1.00 25.86           C  
ATOM    456  SG  CYS A  60       7.490  35.049  47.297  1.00 22.06           S  
ATOM    457  N   VAL A  61       7.444  32.496  43.684  1.00 13.97           N  
ATOM    458  CA  VAL A  61       6.708  32.668  42.455  1.00 18.87           C  
ATOM    459  C   VAL A  61       5.568  31.628  42.380  1.00 15.39           C  
ATOM    460  O   VAL A  61       5.703  30.497  42.848  1.00 16.29           O  
ATOM    461  CB  VAL A  61       7.659  32.748  41.221  1.00 23.93           C  
ATOM    462  CG1 VAL A  61       8.238  31.400  40.949  1.00 24.80           C  
ATOM    463  CG2 VAL A  61       6.962  33.157  39.960  1.00 28.33           C  
ATOM    464  N   GLU A  62       4.418  31.982  41.827  1.00 17.43           N  
ATOM    465  CA  GLU A  62       3.305  31.046  41.756  1.00 11.87           C  
ATOM    466  C   GLU A  62       3.625  29.830  40.933  1.00 14.44           C  
ATOM    467  O   GLU A  62       3.986  29.910  39.757  1.00 14.61           O  
ATOM    468  CB  GLU A  62       2.098  31.729  41.129  1.00 17.44           C  
ATOM    469  CG  GLU A  62       1.553  32.908  41.992  1.00 26.99           C  
ATOM    470  CD  GLU A  62       0.275  33.516  41.492  1.00 21.09           C  
ATOM    471  OE1 GLU A  62       0.374  33.981  40.287  1.00 30.35           O  
ATOM    472  OE2 GLU A  62      -0.732  33.579  42.155  1.00 28.43           O  
ATOM    473  N   PRO A  63       3.375  28.684  41.522  1.00 15.35           N  
ATOM    474  CA  PRO A  63       3.594  27.423  40.864  1.00 14.60           C  
ATOM    475  C   PRO A  63       2.756  27.314  39.640  1.00 14.57           C  
ATOM    476  O   PRO A  63       3.158  26.704  38.648  1.00 13.94           O  
ATOM    477  CB  PRO A  63       3.225  26.393  41.918  1.00 10.72           C  
ATOM    478  CG  PRO A  63       3.452  27.020  43.251  1.00 13.24           C  
ATOM    479  CD  PRO A  63       3.151  28.483  42.979  1.00 15.37           C  
ATOM    480  N   ALA A  64       1.591  27.957  39.658  1.00 11.74           N  
ATOM    481  CA  ALA A  64       0.741  27.910  38.511  1.00 11.74           C  
ATOM    482  C   ALA A  64       1.401  28.588  37.318  1.00 13.55           C  
ATOM    483  O   ALA A  64       1.101  28.189  36.189  1.00 11.58           O  
ATOM    484  CB  ALA A  64      -0.569  28.595  38.848  1.00 17.76           C  
ATOM    485  N   VAL A  65       2.232  29.617  37.539  1.00 14.23           N  
ATOM    486  CA  VAL A  65       2.954  30.322  36.456  1.00 11.78           C  
ATOM    487  C   VAL A  65       3.979  29.339  35.885  1.00 10.31           C  
ATOM    488  O   VAL A  65       4.087  29.148  34.691  1.00 12.12           O  
ATOM    489  CB  VAL A  65       3.630  31.578  36.974  1.00 13.01           C  
ATOM    490  CG1 VAL A  65       4.529  32.161  35.891  1.00 18.11           C  
ATOM    491  CG2 VAL A  65       2.554  32.604  37.278  1.00 18.04           C  
ATOM    492  N   ILE A  66       4.685  28.653  36.730  1.00 10.99           N  
ATOM    493  CA  ILE A  66       5.657  27.644  36.260  1.00 16.33           C  
ATOM    494  C   ILE A  66       4.946  26.613  35.421  1.00 13.30           C  
ATOM    495  O   ILE A  66       5.364  26.237  34.318  1.00 10.61           O  
ATOM    496  CB  ILE A  66       6.422  27.011  37.429  1.00 11.43           C  
ATOM    497  CG1 ILE A  66       7.103  28.039  38.242  1.00 10.19           C  
ATOM    498  CG2 ILE A  66       7.396  25.913  37.005  1.00 13.05           C  
ATOM    499  CD1 ILE A  66       7.585  27.537  39.573  1.00 14.92           C  
ATOM    500  N   ALA A  67       3.793  26.118  35.906  1.00 10.50           N  
ATOM    501  CA  ALA A  67       3.021  25.114  35.193  1.00 10.57           C  
ATOM    502  C   ALA A  67       2.510  25.638  33.910  1.00  7.43           C  
ATOM    503  O   ALA A  67       2.528  24.925  32.915  1.00  9.18           O  
ATOM    504  CB  ALA A  67       1.918  24.512  36.036  1.00 13.43           C  
ATOM    505  N   GLY A  68       2.090  26.894  33.859  1.00  6.30           N  
ATOM    506  CA  GLY A  68       1.615  27.410  32.628  1.00  5.66           C  
ATOM    507  C   GLY A  68       2.733  27.469  31.589  1.00  6.74           C  
ATOM    508  O   GLY A  68       2.477  27.236  30.398  1.00 10.41           O  
ATOM    509  N   ILE A  69       3.937  27.837  32.038  1.00  8.38           N  
ATOM    510  CA  ILE A  69       5.148  27.911  31.161  1.00  7.39           C  
ATOM    511  C   ILE A  69       5.447  26.500  30.677  1.00  5.28           C  
ATOM    512  O   ILE A  69       5.618  26.278  29.472  1.00 10.91           O  
ATOM    513  CB  ILE A  69       6.370  28.533  31.827  1.00 11.24           C  
ATOM    514  CG1 ILE A  69       6.181  30.048  31.895  1.00  9.48           C  
ATOM    515  CG2 ILE A  69       7.597  28.356  30.907  1.00 14.01           C  
ATOM    516  CD1 ILE A  69       7.090  30.731  32.866  1.00 13.93           C  
ATOM    517  N   ILE A  70       5.458  25.544  31.563  1.00  8.78           N  
ATOM    518  CA  ILE A  70       5.684  24.130  31.177  1.00  6.27           C  
ATOM    519  C   ILE A  70       4.690  23.624  30.177  1.00 11.62           C  
ATOM    520  O   ILE A  70       5.042  22.918  29.257  1.00 10.82           O  
ATOM    521  CB  ILE A  70       5.805  23.205  32.375  1.00  8.21           C  
ATOM    522  CG1 ILE A  70       6.978  23.593  33.262  1.00 11.32           C  
ATOM    523  CG2 ILE A  70       5.777  21.733  31.932  1.00  9.80           C  
ATOM    524  CD1 ILE A  70       7.115  22.807  34.538  1.00 15.42           C  
ATOM    525  N   SER A  71       3.407  23.945  30.329  1.00 10.69           N  
ATOM    526  CA  SER A  71       2.432  23.486  29.402  1.00  6.95           C  
ATOM    527  C   SER A  71       2.712  24.071  28.032  1.00  9.20           C  
ATOM    528  O   SER A  71       2.692  23.401  26.990  1.00  8.84           O  
ATOM    529  CB  SER A  71       0.968  23.737  29.908  1.00  8.74           C  
ATOM    530  OG  SER A  71       0.073  23.592  28.822  1.00  8.57           O  
ATOM    531  N   ARG A  72       2.957  25.402  27.992  1.00  6.70           N  
ATOM    532  CA  ARG A  72       3.209  26.030  26.746  1.00  6.19           C  
ATOM    533  C   ARG A  72       4.509  25.565  26.085  1.00  6.85           C  
ATOM    534  O   ARG A  72       4.506  25.383  24.877  1.00 11.52           O  
ATOM    535  CB  ARG A  72       3.267  27.535  27.039  1.00  7.06           C  
ATOM    536  CG  ARG A  72       3.745  28.440  25.909  1.00 12.99           C  
ATOM    537  CD  ARG A  72       2.868  28.352  24.708  1.00 15.27           C  
ATOM    538  NE  ARG A  72       3.415  29.210  23.657  1.00 17.09           N  
ATOM    539  CZ  ARG A  72       2.797  30.202  23.059  1.00 16.83           C  
ATOM    540  NH1 ARG A  72       1.546  30.557  23.353  1.00 12.21           N  
ATOM    541  NH2 ARG A  72       3.450  30.888  22.120  1.00 17.64           N  
ATOM    542  N   GLU A  73       5.567  25.447  26.867  1.00  8.69           N  
ATOM    543  CA  GLU A  73       6.885  25.112  26.309  1.00 10.28           C  
ATOM    544  C   GLU A  73       7.066  23.683  25.835  1.00 13.18           C  
ATOM    545  O   GLU A  73       7.704  23.431  24.773  1.00 14.55           O  
ATOM    546  CB  GLU A  73       7.965  25.404  27.326  1.00  5.86           C  
ATOM    547  CG  GLU A  73       8.239  26.894  27.488  1.00  8.63           C  
ATOM    548  CD  GLU A  73       8.834  27.567  26.295  1.00 14.17           C  
ATOM    549  OE1 GLU A  73       9.336  27.022  25.323  1.00 13.50           O  
ATOM    550  OE2 GLU A  73       8.676  28.848  26.350  1.00 14.39           O  
ATOM    551  N   SER A  74       6.566  22.748  26.649  1.00  8.85           N  
ATOM    552  CA  SER A  74       6.753  21.325  26.305  1.00 11.62           C  
ATOM    553  C   SER A  74       5.604  20.372  26.512  1.00 11.11           C  
ATOM    554  O   SER A  74       5.780  19.130  26.424  1.00 11.64           O  
ATOM    555  CB  SER A  74       7.858  20.813  27.136  1.00 10.58           C  
ATOM    556  OG  SER A  74       7.512  20.869  28.482  1.00 11.37           O  
ATOM    557  N   HIS A  75       4.449  20.916  26.886  1.00 12.79           N  
ATOM    558  CA  HIS A  75       3.284  20.061  27.176  1.00 14.97           C  
ATOM    559  C   HIS A  75       3.638  19.091  28.236  1.00 14.49           C  
ATOM    560  O   HIS A  75       3.361  17.913  28.176  1.00 16.79           O  
ATOM    561  CB  HIS A  75       2.639  19.390  25.984  1.00 12.24           C  
ATOM    562  CG  HIS A  75       1.897  20.270  25.054  1.00 12.11           C  
ATOM    563  ND1 HIS A  75       0.794  21.004  25.425  1.00 11.27           N  
ATOM    564  CD2 HIS A  75       2.081  20.466  23.749  1.00 14.79           C  
ATOM    565  CE1 HIS A  75       0.357  21.624  24.370  1.00 13.29           C  
ATOM    566  NE2 HIS A  75       1.131  21.345  23.332  1.00 14.02           N  
ATOM    567  N   ALA A  76       4.332  19.594  29.216  1.00 11.41           N  
ATOM    568  CA  ALA A  76       4.766  18.808  30.321  1.00 12.81           C  
ATOM    569  C   ALA A  76       5.599  17.593  29.919  1.00 17.78           C  
ATOM    570  O   ALA A  76       5.504  16.530  30.499  1.00 17.62           O  
ATOM    571  CB  ALA A  76       3.562  18.392  31.180  1.00 16.40           C  
ATOM    572  N   GLY A  77       6.486  17.764  28.952  1.00 16.47           N  
ATOM    573  CA  GLY A  77       7.402  16.690  28.523  1.00 15.72           C  
ATOM    574  C   GLY A  77       6.948  15.889  27.357  1.00 20.63           C  
ATOM    575  O   GLY A  77       7.704  15.205  26.674  1.00 15.75           O  
ATOM    576  N   LYS A  78       5.673  15.973  27.082  1.00 14.11           N  
ATOM    577  CA  LYS A  78       5.117  15.176  26.059  1.00 14.23           C  
ATOM    578  C   LYS A  78       5.773  15.295  24.725  1.00 18.08           C  
ATOM    579  O   LYS A  78       5.831  14.322  23.993  1.00 20.73           O  
ATOM    580  CB  LYS A  78       3.617  15.418  25.936  1.00 19.29           C  
ATOM    581  CG  LYS A  78       2.803  14.462  26.775  1.00 44.28           C  
ATOM    582  CD  LYS A  78       2.180  15.079  27.997  1.00 46.08           C  
ATOM    583  CE  LYS A  78       1.220  16.228  27.715  1.00 43.25           C  
ATOM    584  NZ  LYS A  78      -0.138  15.870  27.316  1.00 35.23           N  
ATOM    585  N   VAL A  79       6.160  16.498  24.356  1.00 13.95           N  
ATOM    586  CA  VAL A  79       6.735  16.698  23.056  1.00 13.86           C  
ATOM    587  C   VAL A  79       8.247  16.765  23.015  1.00 13.65           C  
ATOM    588  O   VAL A  79       8.761  17.343  22.059  1.00 23.33           O  
ATOM    589  CB  VAL A  79       6.199  17.908  22.314  1.00 20.74           C  
ATOM    590  CG1 VAL A  79       4.725  17.761  22.075  1.00 20.20           C  
ATOM    591  CG2 VAL A  79       6.387  19.176  23.102  1.00 22.08           C  
ATOM    592  N   LEU A  80       8.897  16.230  24.000  1.00 12.65           N  
ATOM    593  CA  LEU A  80      10.343  16.244  24.096  1.00  9.96           C  
ATOM    594  C   LEU A  80      10.967  14.913  23.810  1.00 14.87           C  
ATOM    595  O   LEU A  80      10.309  13.915  23.997  1.00 14.70           O  
ATOM    596  CB  LEU A  80      10.783  16.629  25.486  1.00 10.21           C  
ATOM    597  CG  LEU A  80      10.319  18.029  25.906  1.00 10.77           C  
ATOM    598  CD1 LEU A  80      10.909  18.378  27.225  1.00 12.09           C  
ATOM    599  CD2 LEU A  80      10.505  19.137  24.895  1.00 13.87           C  
ATOM    600  N   LYS A  81      12.262  14.928  23.408  1.00 13.28           N  
ATOM    601  CA  LYS A  81      13.027  13.706  23.133  1.00 11.13           C  
ATOM    602  C   LYS A  81      14.243  13.788  23.997  1.00 10.84           C  
ATOM    603  O   LYS A  81      15.151  14.613  23.808  1.00 13.04           O  
ATOM    604  CB  LYS A  81      13.391  13.582  21.664  1.00  9.34           C  
ATOM    605  CG  LYS A  81      12.239  13.359  20.724  1.00 13.58           C  
ATOM    606  CD  LYS A  81      11.484  12.041  20.909  1.00 14.19           C  
ATOM    607  CE  LYS A  81      10.593  11.694  19.753  1.00 11.66           C  
ATOM    608  NZ  LYS A  81      11.345  11.044  18.668  1.00 14.39           N  
ATOM    609  N   ASN A  82      14.221  13.007  25.024  1.00 10.96           N  
ATOM    610  CA  ASN A  82      15.285  13.010  25.973  1.00 12.78           C  
ATOM    611  C   ASN A  82      15.523  14.418  26.481  1.00 18.27           C  
ATOM    612  O   ASN A  82      16.661  14.851  26.724  1.00 18.66           O  
ATOM    613  CB  ASN A  82      16.604  12.400  25.431  1.00 31.40           C  
ATOM    614  CG  ASN A  82      16.639  10.869  25.448  1.00 26.22           C  
ATOM    615  OD1 ASN A  82      17.456  10.251  24.730  1.00 43.05           O  
ATOM    616  ND2 ASN A  82      15.738  10.260  26.236  1.00 41.48           N  
ATOM    617  N   GLY A  83      14.433  15.139  26.622  1.00 16.29           N  
ATOM    618  CA  GLY A  83      14.493  16.498  27.141  1.00 14.22           C  
ATOM    619  C   GLY A  83      14.704  17.616  26.176  1.00 14.99           C  
ATOM    620  O   GLY A  83      14.593  18.792  26.541  1.00 16.57           O  
ATOM    621  N   TRP A  84      14.963  17.300  24.928  1.00 12.57           N  
ATOM    622  CA  TRP A  84      15.188  18.319  23.913  1.00 12.71           C  
ATOM    623  C   TRP A  84      13.989  18.606  23.087  1.00  9.78           C  
ATOM    624  O   TRP A  84      13.243  17.721  22.704  1.00 12.50           O  
ATOM    625  CB  TRP A  84      16.320  17.860  22.899  1.00 10.50           C  
ATOM    626  CG  TRP A  84      17.648  17.743  23.592  1.00 11.25           C  
ATOM    627  CD1 TRP A  84      18.213  16.583  24.048  1.00 18.76           C  
ATOM    628  CD2 TRP A  84      18.498  18.808  24.025  1.00 12.16           C  
ATOM    629  NE1 TRP A  84      19.362  16.867  24.740  1.00 19.14           N  
ATOM    630  CE2 TRP A  84      19.544  18.240  24.730  1.00 31.45           C  
ATOM    631  CE3 TRP A  84      18.456  20.198  23.874  1.00 13.69           C  
ATOM    632  CZ2 TRP A  84      20.560  19.034  25.247  1.00 19.98           C  
ATOM    633  CZ3 TRP A  84      19.445  20.971  24.401  1.00 15.88           C  
ATOM    634  CH2 TRP A  84      20.473  20.386  25.100  1.00 18.02           C  
ATOM    635  N   GLY A  85      13.836  19.872  22.735  1.00 10.95           N  
ATOM    636  CA  GLY A  85      12.779  20.290  21.886  1.00  9.68           C  
ATOM    637  C   GLY A  85      13.105  19.941  20.480  1.00 12.14           C  
ATOM    638  O   GLY A  85      14.205  19.468  20.216  1.00 14.27           O  
ATOM    639  N   ASP A  86      12.156  20.136  19.617  1.00 10.04           N  
ATOM    640  CA  ASP A  86      12.307  19.718  18.252  1.00 16.91           C  
ATOM    641  C   ASP A  86      13.480  20.222  17.424  1.00 14.23           C  
ATOM    642  O   ASP A  86      13.848  19.580  16.461  1.00 20.44           O  
ATOM    643  CB  ASP A  86      11.067  19.862  17.399  1.00 27.71           C  
ATOM    644  CG  ASP A  86       9.771  19.338  17.936  1.00 38.32           C  
ATOM    645  OD1 ASP A  86       9.629  18.444  18.763  1.00 46.48           O  
ATOM    646  OD2 ASP A  86       8.797  19.932  17.316  1.00 41.85           O  
ATOM    647  N   ARG A  87      13.994  21.380  17.745  1.00 16.66           N  
ATOM    648  CA  ARG A  87      15.124  21.990  17.067  1.00 21.43           C  
ATOM    649  C   ARG A  87      16.422  21.766  17.789  1.00 21.87           C  
ATOM    650  O   ARG A  87      17.471  22.236  17.372  1.00 22.03           O  
ATOM    651  CB  ARG A  87      14.922  23.480  16.833  1.00 24.15           C  
ATOM    652  CG  ARG A  87      14.311  23.760  15.519  1.00 32.60           C  
ATOM    653  CD  ARG A  87      12.815  23.698  15.600  1.00 42.02           C  
ATOM    654  NE  ARG A  87      12.249  24.743  14.780  1.00 67.89           N  
ATOM    655  CZ  ARG A  87      12.237  24.775  13.442  1.00 73.25           C  
ATOM    656  NH1 ARG A  87      12.758  23.802  12.665  1.00 72.54           N  
ATOM    657  NH2 ARG A  87      11.669  25.841  12.854  1.00 72.55           N  
ATOM    658  N   GLY A  88      16.367  21.037  18.886  1.00 14.58           N  
ATOM    659  CA  GLY A  88      17.550  20.746  19.607  1.00 13.18           C  
ATOM    660  C   GLY A  88      18.144  21.875  20.375  1.00 15.70           C  
ATOM    661  O   GLY A  88      19.239  21.682  20.925  1.00 21.00           O  
ATOM    662  N   ASN A  89      17.452  23.010  20.439  1.00 12.90           N  
ATOM    663  CA  ASN A  89      17.932  24.118  21.186  1.00  7.58           C  
ATOM    664  C   ASN A  89      17.414  24.214  22.586  1.00 14.27           C  
ATOM    665  O   ASN A  89      18.118  24.549  23.509  1.00 13.38           O  
ATOM    666  CB  ASN A  89      17.666  25.419  20.491  1.00 10.78           C  
ATOM    667  CG  ASN A  89      18.490  25.417  19.241  1.00 18.94           C  
ATOM    668  OD1 ASN A  89      19.676  25.094  19.257  1.00 23.93           O  
ATOM    669  ND2 ASN A  89      17.828  25.644  18.175  1.00 20.07           N  
ATOM    670  N   GLY A  90      16.153  23.911  22.814  1.00 12.30           N  
ATOM    671  CA  GLY A  90      15.603  24.006  24.184  1.00  9.77           C  
ATOM    672  C   GLY A  90      15.682  22.729  24.945  1.00  9.02           C  
ATOM    673  O   GLY A  90      15.443  21.610  24.446  1.00 12.83           O  
ATOM    674  N   PHE A  91      16.025  22.858  26.173  1.00 10.91           N  
ATOM    675  CA  PHE A  91      16.157  21.714  27.031  1.00 11.95           C  
ATOM    676  C   PHE A  91      15.241  21.740  28.257  1.00 14.52           C  
ATOM    677  O   PHE A  91      15.127  22.777  28.939  1.00 12.45           O  
ATOM    678  CB  PHE A  91      17.585  21.753  27.600  1.00 12.98           C  
ATOM    679  CG  PHE A  91      17.881  20.600  28.525  1.00 11.72           C  
ATOM    680  CD1 PHE A  91      18.155  19.333  28.011  1.00 20.79           C  
ATOM    681  CD2 PHE A  91      17.936  20.778  29.896  1.00 15.66           C  
ATOM    682  CE1 PHE A  91      18.424  18.272  28.860  1.00 14.40           C  
ATOM    683  CE2 PHE A  91      18.217  19.746  30.781  1.00 17.63           C  
ATOM    684  CZ  PHE A  91      18.459  18.488  30.228  1.00 14.95           C  
ATOM    685  N   GLY A  92      14.603  20.610  28.570  1.00  9.63           N  
ATOM    686  CA  GLY A  92      13.778  20.508  29.769  1.00 13.02           C  
ATOM    687  C   GLY A  92      12.328  20.900  29.612  1.00  8.46           C  
ATOM    688  O   GLY A  92      11.879  21.443  28.595  1.00  9.68           O  
ATOM    689  N   LEU A  93      11.584  20.583  30.686  1.00 10.76           N  
ATOM    690  CA  LEU A  93      10.156  20.914  30.742  1.00  9.47           C  
ATOM    691  C   LEU A  93       9.916  22.394  30.434  1.00  6.82           C  
ATOM    692  O   LEU A  93       8.922  22.730  29.772  1.00 10.78           O  
ATOM    693  CB  LEU A  93       9.719  20.662  32.193  1.00  8.78           C  
ATOM    694  CG  LEU A  93       9.621  19.173  32.595  1.00 10.44           C  
ATOM    695  CD1 LEU A  93       9.413  19.089  34.091  1.00 10.42           C  
ATOM    696  CD2 LEU A  93       8.501  18.493  31.857  1.00 14.25           C  
ATOM    697  N   MET A  94      10.823  23.265  30.858  1.00  7.31           N  
ATOM    698  CA  MET A  94      10.748  24.732  30.676  1.00  7.83           C  
ATOM    699  C   MET A  94      11.475  25.290  29.458  1.00 11.39           C  
ATOM    700  O   MET A  94      11.391  26.492  29.147  1.00 13.53           O  
ATOM    701  CB  MET A  94      11.110  25.519  31.917  1.00 10.25           C  
ATOM    702  CG  MET A  94      10.228  25.204  33.136  1.00 10.78           C  
ATOM    703  SD  MET A  94      10.734  26.135  34.565  1.00 12.37           S  
ATOM    704  CE  MET A  94       9.977  27.710  34.164  1.00 14.31           C  
ATOM    705  N   GLN A  95      12.138  24.385  28.759  1.00  9.52           N  
ATOM    706  CA  GLN A  95      12.851  24.740  27.540  1.00  7.46           C  
ATOM    707  C   GLN A  95      13.842  25.899  27.633  1.00 10.76           C  
ATOM    708  O   GLN A  95      13.707  26.884  26.943  1.00 13.65           O  
ATOM    709  CB  GLN A  95      11.876  24.942  26.396  1.00 10.32           C  
ATOM    710  CG  GLN A  95      11.162  23.656  25.996  1.00  8.74           C  
ATOM    711  CD  GLN A  95      12.106  22.713  25.298  1.00 10.53           C  
ATOM    712  OE1 GLN A  95      12.221  22.889  24.101  1.00 12.07           O  
ATOM    713  NE2 GLN A  95      12.667  21.733  25.981  1.00 11.63           N  
ATOM    714  N   VAL A  96      14.822  25.756  28.475  1.00 11.03           N  
ATOM    715  CA  VAL A  96      15.944  26.690  28.575  1.00  9.69           C  
ATOM    716  C   VAL A  96      16.719  26.557  27.251  1.00 12.48           C  
ATOM    717  O   VAL A  96      17.050  25.461  26.764  1.00 13.91           O  
ATOM    718  CB  VAL A  96      16.795  26.268  29.727  1.00 11.97           C  
ATOM    719  CG1 VAL A  96      18.110  27.031  29.779  1.00 15.44           C  
ATOM    720  CG2 VAL A  96      16.011  26.515  31.017  1.00 16.10           C  
ATOM    721  N   ASP A  97      16.979  27.681  26.601  1.00  9.49           N  
ATOM    722  CA  ASP A  97      17.680  27.682  25.297  1.00 13.02           C  
ATOM    723  C   ASP A  97      19.189  27.622  25.480  1.00 12.94           C  
ATOM    724  O   ASP A  97      19.806  28.511  26.071  1.00 11.29           O  
ATOM    725  CB  ASP A  97      17.319  28.909  24.500  1.00 13.38           C  
ATOM    726  CG  ASP A  97      17.886  28.878  23.127  1.00 17.62           C  
ATOM    727  OD1 ASP A  97      18.808  28.191  22.775  1.00 23.31           O  
ATOM    728  OD2 ASP A  97      17.152  29.565  22.346  1.00 28.38           O  
ATOM    729  N   LYS A  98      19.752  26.522  25.007  1.00 13.78           N  
ATOM    730  CA  LYS A  98      21.171  26.202  25.101  1.00 15.87           C  
ATOM    731  C   LYS A  98      22.034  27.255  24.481  1.00 18.96           C  
ATOM    732  O   LYS A  98      23.187  27.387  24.902  1.00 17.53           O  
ATOM    733  CB  LYS A  98      21.542  24.840  24.529  1.00 10.13           C  
ATOM    734  CG  LYS A  98      21.677  24.919  23.057  1.00 12.28           C  
ATOM    735  CD  LYS A  98      21.923  23.512  22.534  1.00 16.08           C  
ATOM    736  CE  LYS A  98      22.050  23.538  21.032  1.00 20.03           C  
ATOM    737  NZ  LYS A  98      22.334  22.171  20.532  1.00 28.67           N  
ATOM    738  N   ARG A  99      21.471  27.994  23.558  1.00 13.42           N  
ATOM    739  CA  ARG A  99      22.226  29.054  22.901  1.00 15.24           C  
ATOM    740  C   ARG A  99      22.443  30.230  23.760  1.00 23.85           C  
ATOM    741  O   ARG A  99      23.407  30.962  23.553  1.00 26.39           O  
ATOM    742  CB  ARG A  99      21.661  29.529  21.589  1.00 13.57           C  
ATOM    743  CG  ARG A  99      21.473  28.331  20.723  1.00 18.50           C  
ATOM    744  CD  ARG A  99      20.656  28.636  19.514  1.00 22.12           C  
ATOM    745  NE  ARG A  99      19.311  28.940  19.907  1.00 20.75           N  
ATOM    746  CZ  ARG A  99      18.383  29.214  19.064  1.00 23.81           C  
ATOM    747  NH1 ARG A  99      18.619  29.192  17.763  1.00 25.21           N  
ATOM    748  NH2 ARG A  99      17.179  29.512  19.584  1.00 30.98           N  
ATOM    749  N   SER A 100      21.560  30.419  24.744  1.00 14.16           N  
ATOM    750  CA  SER A 100      21.649  31.564  25.643  1.00 14.97           C  
ATOM    751  C   SER A 100      22.070  31.222  27.027  1.00 13.98           C  
ATOM    752  O   SER A 100      22.511  32.089  27.722  1.00 18.02           O  
ATOM    753  CB  SER A 100      20.310  32.293  25.832  1.00 15.89           C  
ATOM    754  OG  SER A 100      19.716  32.641  24.628  1.00 36.76           O  
ATOM    755  N   HIS A 101      21.835  29.983  27.480  1.00 14.12           N  
ATOM    756  CA  HIS A 101      22.171  29.541  28.794  1.00 11.34           C  
ATOM    757  C   HIS A 101      22.643  28.103  28.748  1.00 12.34           C  
ATOM    758  O   HIS A 101      22.040  27.299  28.068  1.00 19.00           O  
ATOM    759  CB  HIS A 101      20.878  29.522  29.661  1.00 14.05           C  
ATOM    760  CG  HIS A 101      20.134  30.815  29.663  1.00 20.42           C  
ATOM    761  ND1 HIS A 101      20.488  31.828  30.514  1.00 23.57           N  
ATOM    762  CD2 HIS A 101      19.107  31.231  28.912  1.00 16.84           C  
ATOM    763  CE1 HIS A 101      19.678  32.831  30.272  1.00 20.47           C  
ATOM    764  NE2 HIS A 101      18.836  32.524  29.311  1.00 19.92           N  
ATOM    765  N   LYS A 102      23.693  27.751  29.481  1.00 13.27           N  
ATOM    766  CA  LYS A 102      24.083  26.374  29.489  1.00 13.39           C  
ATOM    767  C   LYS A 102      23.059  25.699  30.406  1.00 10.42           C  
ATOM    768  O   LYS A 102      22.868  26.122  31.544  1.00 15.66           O  
ATOM    769  CB  LYS A 102      25.400  26.269  30.177  1.00 16.22           C  
ATOM    770  CG  LYS A 102      26.112  25.046  29.652  1.00 25.44           C  
ATOM    771  CD  LYS A 102      26.549  24.118  30.710  1.00 29.52           C  
ATOM    772  CE  LYS A 102      26.707  22.785  30.036  1.00 29.93           C  
ATOM    773  NZ  LYS A 102      25.584  21.918  30.364  1.00 36.72           N  
ATOM    774  N   PRO A 103      22.466  24.647  29.936  1.00 15.76           N  
ATOM    775  CA  PRO A 103      21.470  23.972  30.713  1.00 15.69           C  
ATOM    776  C   PRO A 103      21.975  23.183  31.846  1.00 18.55           C  
ATOM    777  O   PRO A 103      22.940  22.474  31.712  1.00 26.19           O  
ATOM    778  CB  PRO A 103      20.701  23.078  29.774  1.00 16.13           C  
ATOM    779  CG  PRO A 103      20.980  23.639  28.409  1.00 18.47           C  
ATOM    780  CD  PRO A 103      22.348  24.288  28.535  1.00 18.07           C  
ATOM    781  N   GLN A 104      21.329  23.295  32.987  1.00 13.21           N  
ATOM    782  CA  GLN A 104      21.702  22.532  34.108  1.00 13.29           C  
ATOM    783  C   GLN A 104      20.652  21.462  34.449  1.00 15.98           C  
ATOM    784  O   GLN A 104      19.455  21.675  34.187  1.00 18.77           O  
ATOM    785  CB  GLN A 104      21.748  23.498  35.287  1.00 21.88           C  
ATOM    786  CG  GLN A 104      22.692  24.690  35.040  1.00 33.97           C  
ATOM    787  CD  GLN A 104      22.648  25.645  36.206  1.00 39.00           C  
ATOM    788  OE1 GLN A 104      23.076  26.800  36.091  1.00 42.12           O  
ATOM    789  NE2 GLN A 104      22.100  25.161  37.319  1.00 46.37           N  
ATOM    790  N   GLY A 105      21.122  20.349  35.031  1.00 17.47           N  
ATOM    791  CA  GLY A 105      20.369  19.186  35.526  1.00 17.93           C  
ATOM    792  C   GLY A 105      19.741  18.303  34.476  1.00 19.86           C  
ATOM    793  O   GLY A 105      20.009  18.450  33.286  1.00 23.85           O  
ATOM    794  N   THR A 106      18.936  17.350  34.957  1.00 14.38           N  
ATOM    795  CA  THR A 106      18.159  16.413  34.185  1.00 14.74           C  
ATOM    796  C   THR A 106      17.000  17.217  33.674  1.00 15.75           C  
ATOM    797  O   THR A 106      16.655  18.282  34.214  1.00 19.94           O  
ATOM    798  CB  THR A 106      17.622  15.255  35.063  1.00 25.80           C  
ATOM    799  OG1 THR A 106      16.983  15.844  36.198  1.00 30.45           O  
ATOM    800  CG2 THR A 106      18.853  14.477  35.520  1.00 36.82           C  
ATOM    801  N   TRP A 107      16.430  16.720  32.633  1.00 13.52           N  
ATOM    802  CA  TRP A 107      15.411  17.471  31.974  1.00 13.53           C  
ATOM    803  C   TRP A 107      14.096  17.693  32.696  1.00 18.89           C  
ATOM    804  O   TRP A 107      13.303  18.569  32.323  1.00 15.93           O  
ATOM    805  CB  TRP A 107      15.153  16.915  30.569  1.00 15.11           C  
ATOM    806  CG  TRP A 107      14.446  15.607  30.602  1.00 16.54           C  
ATOM    807  CD1 TRP A 107      15.014  14.423  30.860  1.00 27.83           C  
ATOM    808  CD2 TRP A 107      13.038  15.367  30.462  1.00 20.46           C  
ATOM    809  NE1 TRP A 107      14.077  13.445  30.844  1.00 20.20           N  
ATOM    810  CE2 TRP A 107      12.840  13.983  30.614  1.00 26.80           C  
ATOM    811  CE3 TRP A 107      11.917  16.182  30.264  1.00 18.11           C  
ATOM    812  CZ2 TRP A 107      11.561  13.400  30.558  1.00 29.14           C  
ATOM    813  CZ3 TRP A 107      10.656  15.603  30.159  1.00 20.84           C  
ATOM    814  CH2 TRP A 107      10.481  14.231  30.339  1.00 20.62           C  
ATOM    815  N   ASN A 108      13.840  16.881  33.677  1.00 14.60           N  
ATOM    816  CA  ASN A 108      12.553  16.952  34.347  1.00 13.18           C  
ATOM    817  C   ASN A 108      12.654  16.982  35.818  1.00 20.14           C  
ATOM    818  O   ASN A 108      11.678  16.615  36.489  1.00 21.85           O  
ATOM    819  CB  ASN A 108      11.606  15.869  33.881  1.00 12.55           C  
ATOM    820  CG  ASN A 108      12.159  14.511  34.215  1.00 29.17           C  
ATOM    821  OD1 ASN A 108      13.301  14.369  34.679  1.00 20.40           O  
ATOM    822  ND2 ASN A 108      11.331  13.496  33.998  1.00 26.56           N  
ATOM    823  N   GLY A 109      13.802  17.500  36.274  1.00 15.41           N  
ATOM    824  CA  GLY A 109      14.026  17.597  37.696  1.00 12.70           C  
ATOM    825  C   GLY A 109      14.033  19.013  38.239  1.00 17.18           C  
ATOM    826  O   GLY A 109      13.876  20.023  37.530  1.00 17.65           O  
ATOM    827  N   GLU A 110      14.241  19.074  39.539  1.00 13.57           N  
ATOM    828  CA  GLU A 110      14.267  20.319  40.290  1.00 15.32           C  
ATOM    829  C   GLU A 110      15.333  21.319  39.869  1.00 12.74           C  
ATOM    830  O   GLU A 110      15.118  22.538  39.879  1.00 14.64           O  
ATOM    831  CB  GLU A 110      14.357  20.032  41.790  1.00 14.18           C  
ATOM    832  CG  GLU A 110      14.271  21.340  42.560  1.00 24.16           C  
ATOM    833  CD  GLU A 110      14.356  21.054  44.016  1.00 45.05           C  
ATOM    834  OE1 GLU A 110      14.444  19.914  44.394  1.00 34.73           O  
ATOM    835  OE2 GLU A 110      14.411  22.103  44.794  1.00 32.96           O  
ATOM    836  N   VAL A 111      16.503  20.821  39.476  1.00 16.06           N  
ATOM    837  CA  VAL A 111      17.543  21.728  39.039  1.00 15.97           C  
ATOM    838  C   VAL A 111      17.152  22.467  37.803  1.00  9.36           C  
ATOM    839  O   VAL A 111      17.298  23.696  37.670  1.00 14.76           O  
ATOM    840  CB  VAL A 111      18.908  21.052  38.954  1.00 21.87           C  
ATOM    841  CG1 VAL A 111      19.935  21.998  38.286  1.00 18.98           C  
ATOM    842  CG2 VAL A 111      19.352  20.760  40.371  1.00 18.07           C  
ATOM    843  N   HIS A 112      16.588  21.767  36.890  1.00 11.68           N  
ATOM    844  CA  HIS A 112      16.143  22.370  35.669  1.00 13.15           C  
ATOM    845  C   HIS A 112      15.030  23.356  35.922  1.00 12.75           C  
ATOM    846  O   HIS A 112      15.059  24.482  35.453  1.00 10.80           O  
ATOM    847  CB  HIS A 112      15.628  21.303  34.733  1.00  9.48           C  
ATOM    848  CG  HIS A 112      14.807  21.939  33.707  1.00  9.64           C  
ATOM    849  ND1 HIS A 112      15.335  22.718  32.726  1.00  8.60           N  
ATOM    850  CD2 HIS A 112      13.458  21.941  33.572  1.00  8.95           C  
ATOM    851  CE1 HIS A 112      14.324  23.100  31.971  1.00 12.54           C  
ATOM    852  NE2 HIS A 112      13.183  22.676  32.484  1.00 11.73           N  
ATOM    853  N   ILE A 113      14.026  22.943  36.678  1.00 13.63           N  
ATOM    854  CA  ILE A 113      12.922  23.849  36.995  1.00 11.64           C  
ATOM    855  C   ILE A 113      13.419  25.073  37.681  1.00 12.74           C  
ATOM    856  O   ILE A 113      12.921  26.178  37.405  1.00 13.87           O  
ATOM    857  CB  ILE A 113      11.751  23.154  37.718  1.00 11.36           C  
ATOM    858  CG1 ILE A 113      11.238  22.081  36.828  1.00 14.34           C  
ATOM    859  CG2 ILE A 113      10.598  24.144  37.976  1.00 13.20           C  
ATOM    860  CD1 ILE A 113      10.303  21.071  37.486  1.00 24.34           C  
ATOM    861  N   THR A 114      14.396  24.926  38.577  1.00  9.59           N  
ATOM    862  CA  THR A 114      14.979  26.066  39.250  1.00 12.27           C  
ATOM    863  C   THR A 114      15.637  27.046  38.287  1.00  8.70           C  
ATOM    864  O   THR A 114      15.469  28.281  38.339  1.00 12.54           O  
ATOM    865  CB  THR A 114      15.969  25.577  40.294  1.00 16.79           C  
ATOM    866  OG1 THR A 114      15.260  24.765  41.214  1.00 18.29           O  
ATOM    867  CG2 THR A 114      16.635  26.696  41.037  1.00 15.76           C  
ATOM    868  N   GLN A 115      16.418  26.499  37.361  1.00 14.47           N  
ATOM    869  CA  GLN A 115      17.100  27.305  36.370  1.00 11.89           C  
ATOM    870  C   GLN A 115      16.116  28.049  35.546  1.00 10.04           C  
ATOM    871  O   GLN A 115      16.255  29.286  35.373  1.00 12.53           O  
ATOM    872  CB  GLN A 115      18.025  26.456  35.474  1.00 13.92           C  
ATOM    873  CG  GLN A 115      18.762  27.408  34.521  1.00 13.13           C  
ATOM    874  CD  GLN A 115      19.741  26.765  33.560  1.00 20.03           C  
ATOM    875  OE1 GLN A 115      20.708  27.396  33.086  1.00 21.15           O  
ATOM    876  NE2 GLN A 115      19.444  25.538  33.233  1.00 12.41           N  
ATOM    877  N   GLY A 116      15.103  27.358  35.030  1.00 11.50           N  
ATOM    878  CA  GLY A 116      14.100  28.039  34.237  1.00  8.68           C  
ATOM    879  C   GLY A 116      13.343  29.144  34.982  1.00 11.05           C  
ATOM    880  O   GLY A 116      13.121  30.246  34.478  1.00 10.90           O  
ATOM    881  N   THR A 117      13.001  28.867  36.246  1.00 11.99           N  
ATOM    882  CA  THR A 117      12.277  29.821  37.089  1.00 12.94           C  
ATOM    883  C   THR A 117      13.179  30.990  37.396  1.00 15.06           C  
ATOM    884  O   THR A 117      12.718  32.134  37.458  1.00 13.76           O  
ATOM    885  CB  THR A 117      11.648  29.112  38.299  1.00 14.92           C  
ATOM    886  OG1 THR A 117      10.813  28.124  37.807  1.00 11.79           O  
ATOM    887  CG2 THR A 117      10.740  30.049  39.047  1.00 13.01           C  
ATOM    888  N   THR A 118      14.489  30.716  37.511  1.00 13.38           N  
ATOM    889  CA  THR A 118      15.414  31.780  37.770  1.00  9.58           C  
ATOM    890  C   THR A 118      15.511  32.710  36.629  1.00  9.36           C  
ATOM    891  O   THR A 118      15.561  33.959  36.750  1.00 14.92           O  
ATOM    892  CB  THR A 118      16.772  31.273  38.289  1.00 13.80           C  
ATOM    893  OG1 THR A 118      16.541  30.629  39.509  1.00 17.82           O  
ATOM    894  CG2 THR A 118      17.722  32.430  38.529  1.00 17.56           C  
ATOM    895  N   ILE A 119      15.504  32.149  35.448  1.00 11.05           N  
ATOM    896  CA  ILE A 119      15.590  32.984  34.294  1.00 12.16           C  
ATOM    897  C   ILE A 119      14.338  33.857  34.254  1.00 15.42           C  
ATOM    898  O   ILE A 119      14.390  35.046  33.925  1.00 14.32           O  
ATOM    899  CB  ILE A 119      15.885  32.160  33.029  1.00 14.01           C  
ATOM    900  CG1 ILE A 119      17.304  31.541  33.020  1.00 17.39           C  
ATOM    901  CG2 ILE A 119      15.647  32.931  31.747  1.00 17.00           C  
ATOM    902  CD1 ILE A 119      17.492  30.338  32.087  1.00 14.82           C  
ATOM    903  N   LEU A 120      13.192  33.268  34.560  1.00 12.47           N  
ATOM    904  CA  LEU A 120      11.961  34.049  34.541  1.00  7.41           C  
ATOM    905  C   LEU A 120      11.994  35.187  35.520  1.00  6.42           C  
ATOM    906  O   LEU A 120      11.643  36.355  35.213  1.00  9.78           O  
ATOM    907  CB  LEU A 120      10.740  33.164  34.887  1.00 14.98           C  
ATOM    908  CG  LEU A 120       9.421  33.977  35.154  1.00 15.58           C  
ATOM    909  CD1 LEU A 120       8.833  34.560  33.888  1.00 12.77           C  
ATOM    910  CD2 LEU A 120       8.393  33.037  35.811  1.00 21.28           C  
ATOM    911  N   ILE A 121      12.409  34.909  36.727  1.00 11.23           N  
ATOM    912  CA  ILE A 121      12.481  35.970  37.743  1.00 14.14           C  
ATOM    913  C   ILE A 121      13.390  37.105  37.307  1.00 14.85           C  
ATOM    914  O   ILE A 121      13.098  38.307  37.432  1.00 14.23           O  
ATOM    915  CB  ILE A 121      12.909  35.371  39.056  1.00 15.11           C  
ATOM    916  CG1 ILE A 121      11.835  34.451  39.602  1.00 17.84           C  
ATOM    917  CG2 ILE A 121      13.181  36.482  40.048  1.00 19.78           C  
ATOM    918  CD1 ILE A 121      12.411  33.635  40.735  1.00 32.00           C  
ATOM    919  N   ASN A 122      14.530  36.731  36.710  1.00 16.54           N  
ATOM    920  CA  ASN A 122      15.425  37.778  36.240  1.00 16.50           C  
ATOM    921  C   ASN A 122      14.773  38.658  35.228  1.00 11.42           C  
ATOM    922  O   ASN A 122      14.985  39.894  35.181  1.00 15.65           O  
ATOM    923  CB  ASN A 122      16.765  37.228  35.715  1.00 15.19           C  
ATOM    924  CG  ASN A 122      17.606  36.496  36.761  1.00 32.88           C  
ATOM    925  OD1 ASN A 122      18.306  35.487  36.495  1.00 46.07           O  
ATOM    926  ND2 ASN A 122      17.538  36.978  37.985  1.00 28.52           N  
ATOM    927  N   PHE A 123      13.945  38.097  34.395  1.00 10.54           N  
ATOM    928  CA  PHE A 123      13.208  38.874  33.434  1.00  8.25           C  
ATOM    929  C   PHE A 123      12.161  39.761  34.147  1.00 14.51           C  
ATOM    930  O   PHE A 123      11.968  40.953  33.810  1.00 13.76           O  
ATOM    931  CB  PHE A 123      12.547  37.990  32.413  1.00 10.12           C  
ATOM    932  CG  PHE A 123      13.474  37.532  31.306  1.00 14.02           C  
ATOM    933  CD1 PHE A 123      14.188  38.483  30.591  1.00 17.42           C  
ATOM    934  CD2 PHE A 123      13.586  36.184  30.963  1.00 15.13           C  
ATOM    935  CE1 PHE A 123      15.010  38.096  29.536  1.00 15.71           C  
ATOM    936  CE2 PHE A 123      14.394  35.776  29.898  1.00 15.46           C  
ATOM    937  CZ  PHE A 123      15.120  36.746  29.213  1.00 14.54           C  
ATOM    938  N   ILE A 124      11.494  39.200  35.163  1.00 18.55           N  
ATOM    939  CA  ILE A 124      10.524  39.972  35.969  1.00 14.84           C  
ATOM    940  C   ILE A 124      11.217  41.185  36.546  1.00 14.59           C  
ATOM    941  O   ILE A 124      10.748  42.321  36.415  1.00 16.32           O  
ATOM    942  CB  ILE A 124       9.771  39.177  37.043  1.00 17.94           C  
ATOM    943  CG1 ILE A 124       8.936  38.083  36.398  1.00 17.25           C  
ATOM    944  CG2 ILE A 124       8.823  40.097  37.839  1.00 18.31           C  
ATOM    945  CD1 ILE A 124       8.634  37.017  37.423  1.00 18.45           C  
ATOM    946  N   LYS A 125      12.359  40.959  37.154  1.00 14.56           N  
ATOM    947  CA  LYS A 125      13.075  42.080  37.678  1.00 13.05           C  
ATOM    948  C   LYS A 125      13.496  43.091  36.698  1.00 13.41           C  
ATOM    949  O   LYS A 125      13.503  44.280  36.992  1.00 17.93           O  
ATOM    950  CB  LYS A 125      14.255  41.594  38.391  1.00 18.74           C  
ATOM    951  CG  LYS A 125      13.785  40.893  39.642  1.00 26.06           C  
ATOM    952  CD  LYS A 125      14.813  39.859  40.022  1.00 33.75           C  
ATOM    953  CE  LYS A 125      14.718  39.440  41.460  1.00 42.60           C  
ATOM    954  NZ  LYS A 125      15.368  40.453  42.262  1.00 45.95           N  
ATOM    955  N   THR A 126      13.895  42.668  35.534  1.00 14.18           N  
ATOM    956  CA  THR A 126      14.263  43.632  34.537  1.00 14.74           C  
ATOM    957  C   THR A 126      13.083  44.496  34.184  1.00 21.48           C  
ATOM    958  O   THR A 126      13.180  45.706  34.026  1.00 14.48           O  
ATOM    959  CB  THR A 126      14.736  42.843  33.314  1.00 18.24           C  
ATOM    960  OG1 THR A 126      15.903  42.159  33.700  1.00 18.95           O  
ATOM    961  CG2 THR A 126      15.033  43.748  32.138  1.00 20.80           C  
ATOM    962  N   ILE A 127      11.955  43.854  34.000  1.00 13.78           N  
ATOM    963  CA  ILE A 127      10.740  44.582  33.660  1.00 12.46           C  
ATOM    964  C   ILE A 127      10.312  45.553  34.781  1.00 12.48           C  
ATOM    965  O   ILE A 127       9.837  46.683  34.527  1.00 14.90           O  
ATOM    966  CB  ILE A 127       9.625  43.587  33.277  1.00 18.12           C  
ATOM    967  CG1 ILE A 127       9.950  42.798  31.996  1.00 22.77           C  
ATOM    968  CG2 ILE A 127       8.247  44.246  33.189  1.00 17.55           C  
ATOM    969  CD1 ILE A 127      10.309  43.615  30.755  1.00 21.99           C  
ATOM    970  N   GLN A 128      10.500  45.132  36.018  1.00 12.41           N  
ATOM    971  CA  GLN A 128      10.153  46.000  37.146  1.00 14.64           C  
ATOM    972  C   GLN A 128      10.900  47.320  37.093  1.00 24.27           C  
ATOM    973  O   GLN A 128      10.345  48.392  37.354  1.00 18.67           O  
ATOM    974  CB  GLN A 128      10.327  45.327  38.502  1.00 14.66           C  
ATOM    975  CG  GLN A 128       9.420  44.094  38.724  1.00 16.55           C  
ATOM    976  CD  GLN A 128       9.551  43.425  40.078  1.00 20.25           C  
ATOM    977  OE1 GLN A 128       8.700  42.606  40.564  1.00 25.50           O  
ATOM    978  NE2 GLN A 128      10.701  43.682  40.657  1.00 19.09           N  
ATOM    979  N   LYS A 129      12.171  47.232  36.694  1.00 19.51           N  
ATOM    980  CA  LYS A 129      13.006  48.404  36.606  1.00 21.63           C  
ATOM    981  C   LYS A 129      12.730  49.242  35.412  1.00 16.08           C  
ATOM    982  O   LYS A 129      12.833  50.489  35.415  1.00 19.05           O  
ATOM    983  CB  LYS A 129      14.480  48.083  36.720  1.00 19.94           C  
ATOM    984  CG  LYS A 129      14.839  47.364  37.993  1.00 33.50           C  
ATOM    985  CD  LYS A 129      16.259  46.803  37.891  1.00 60.34           C  
ATOM    986  CE  LYS A 129      16.409  45.375  38.413  1.00 72.03           C  
ATOM    987  NZ  LYS A 129      17.035  44.427  37.444  1.00 58.27           N  
ATOM    988  N   LYS A 130      12.334  48.539  34.383  1.00 14.47           N  
ATOM    989  CA  LYS A 130      12.069  49.179  33.159  1.00 14.14           C  
ATOM    990  C   LYS A 130      10.768  49.961  33.190  1.00 32.06           C  
ATOM    991  O   LYS A 130      10.676  51.042  32.598  1.00 19.18           O  
ATOM    992  CB  LYS A 130      12.156  48.111  32.079  1.00 13.94           C  
ATOM    993  CG  LYS A 130      11.876  48.584  30.688  1.00 16.19           C  
ATOM    994  CD  LYS A 130      12.200  47.539  29.639  1.00 15.46           C  
ATOM    995  CE  LYS A 130      12.162  48.089  28.252  1.00 17.42           C  
ATOM    996  NZ  LYS A 130      12.361  47.043  27.267  1.00 17.97           N  
ATOM    997  N   PHE A 131       9.750  49.402  33.869  1.00 17.15           N  
ATOM    998  CA  PHE A 131       8.436  50.059  33.955  1.00 17.51           C  
ATOM    999  C   PHE A 131       7.975  50.154  35.394  1.00 19.50           C  
ATOM   1000  O   PHE A 131       7.128  49.406  35.873  1.00 16.50           O  
ATOM   1001  CB  PHE A 131       7.442  49.164  33.257  1.00 13.65           C  
ATOM   1002  CG  PHE A 131       7.700  49.105  31.791  1.00 17.26           C  
ATOM   1003  CD1 PHE A 131       7.455  50.209  30.994  1.00 15.03           C  
ATOM   1004  CD2 PHE A 131       8.182  47.923  31.229  1.00 17.10           C  
ATOM   1005  CE1 PHE A 131       7.677  50.161  29.630  1.00 22.71           C  
ATOM   1006  CE2 PHE A 131       8.444  47.876  29.868  1.00 15.12           C  
ATOM   1007  CZ  PHE A 131       8.183  48.982  29.077  1.00 17.04           C  
ATOM   1008  N   PRO A 132       8.553  51.054  36.122  1.00 17.40           N  
ATOM   1009  CA  PRO A 132       8.225  51.136  37.521  1.00 23.50           C  
ATOM   1010  C   PRO A 132       6.878  51.781  37.873  1.00 17.48           C  
ATOM   1011  O   PRO A 132       6.467  51.801  39.033  1.00 30.24           O  
ATOM   1012  CB  PRO A 132       9.430  51.788  38.162  1.00 35.59           C  
ATOM   1013  CG  PRO A 132      10.215  52.465  37.045  1.00 34.69           C  
ATOM   1014  CD  PRO A 132       9.739  51.903  35.737  1.00 20.55           C  
ATOM   1015  N   SER A 133       6.180  52.303  36.889  1.00 19.51           N  
ATOM   1016  CA  SER A 133       4.864  52.875  37.130  1.00 22.40           C  
ATOM   1017  C   SER A 133       3.769  51.832  36.852  1.00 19.13           C  
ATOM   1018  O   SER A 133       2.589  52.112  36.891  1.00 22.74           O  
ATOM   1019  CB  SER A 133       4.695  54.063  36.227  1.00 24.65           C  
ATOM   1020  OG  SER A 133       4.234  53.586  34.985  1.00 40.84           O  
ATOM   1021  N   TRP A 134       4.147  50.594  36.516  1.00 16.56           N  
ATOM   1022  CA  TRP A 134       3.183  49.526  36.320  1.00 16.53           C  
ATOM   1023  C   TRP A 134       2.885  48.880  37.676  1.00 12.68           C  
ATOM   1024  O   TRP A 134       3.611  48.939  38.648  1.00 15.86           O  
ATOM   1025  CB  TRP A 134       3.741  48.367  35.417  1.00 14.34           C  
ATOM   1026  CG  TRP A 134       3.815  48.705  33.956  1.00 14.29           C  
ATOM   1027  CD1 TRP A 134       3.614  49.917  33.375  1.00 14.19           C  
ATOM   1028  CD2 TRP A 134       4.208  47.807  32.905  1.00 16.34           C  
ATOM   1029  NE1 TRP A 134       3.857  49.843  32.012  1.00 18.38           N  
ATOM   1030  CE2 TRP A 134       4.221  48.543  31.717  1.00 14.27           C  
ATOM   1031  CE3 TRP A 134       4.558  46.441  32.891  1.00 17.79           C  
ATOM   1032  CZ2 TRP A 134       4.570  47.935  30.543  1.00 14.11           C  
ATOM   1033  CZ3 TRP A 134       4.887  45.824  31.723  1.00 13.52           C  
ATOM   1034  CH2 TRP A 134       4.861  46.584  30.591  1.00 10.13           C  
ATOM   1035  N   THR A 135       1.782  48.142  37.744  1.00 14.31           N  
ATOM   1036  CA  THR A 135       1.410  47.415  38.922  1.00 13.27           C  
ATOM   1037  C   THR A 135       2.223  46.120  38.901  1.00 14.57           C  
ATOM   1038  O   THR A 135       2.803  45.691  37.928  1.00 14.87           O  
ATOM   1039  CB  THR A 135      -0.102  47.083  38.977  1.00 13.30           C  
ATOM   1040  OG1 THR A 135      -0.284  46.016  38.106  1.00 16.39           O  
ATOM   1041  CG2 THR A 135      -1.069  48.217  38.638  1.00 13.04           C  
ATOM   1042  N   LYS A 136       2.373  45.494  40.003  1.00 15.05           N  
ATOM   1043  CA  LYS A 136       3.143  44.289  40.100  1.00 13.03           C  
ATOM   1044  C   LYS A 136       2.657  43.223  39.192  1.00 17.74           C  
ATOM   1045  O   LYS A 136       3.443  42.476  38.652  1.00 12.53           O  
ATOM   1046  CB  LYS A 136       3.106  43.798  41.528  1.00 16.00           C  
ATOM   1047  CG  LYS A 136       4.306  42.969  41.864  1.00 34.19           C  
ATOM   1048  CD  LYS A 136       4.926  43.445  43.131  1.00 33.99           C  
ATOM   1049  CE  LYS A 136       4.166  42.752  44.225  1.00 39.86           C  
ATOM   1050  NZ  LYS A 136       4.961  42.624  45.420  1.00 57.75           N  
ATOM   1051  N   ASP A 137       1.345  43.106  39.045  1.00 15.21           N  
ATOM   1052  CA  ASP A 137       0.748  42.079  38.223  1.00 16.58           C  
ATOM   1053  C   ASP A 137       1.039  42.317  36.785  1.00 14.57           C  
ATOM   1054  O   ASP A 137       1.232  41.388  36.031  1.00 14.56           O  
ATOM   1055  CB  ASP A 137      -0.773  41.979  38.475  1.00 22.62           C  
ATOM   1056  CG  ASP A 137      -1.137  41.870  39.923  1.00 19.75           C  
ATOM   1057  OD1 ASP A 137      -0.451  40.954  40.571  1.00 16.06           O  
ATOM   1058  OD2 ASP A 137      -1.986  42.575  40.432  1.00 31.91           O  
ATOM   1059  N   GLN A 138       1.083  43.575  36.427  1.00  9.90           N  
ATOM   1060  CA  GLN A 138       1.406  43.932  35.083  1.00  7.85           C  
ATOM   1061  C   GLN A 138       2.881  43.553  34.760  1.00 10.85           C  
ATOM   1062  O   GLN A 138       3.220  43.114  33.627  1.00 13.12           O  
ATOM   1063  CB  GLN A 138       1.255  45.464  34.902  1.00 10.92           C  
ATOM   1064  CG  GLN A 138      -0.241  45.859  34.722  1.00 13.88           C  
ATOM   1065  CD  GLN A 138      -0.426  47.355  34.471  1.00 19.21           C  
ATOM   1066  OE1 GLN A 138      -1.080  47.805  33.537  1.00 40.32           O  
ATOM   1067  NE2 GLN A 138       0.248  48.131  35.252  1.00 10.67           N  
ATOM   1068  N   GLN A 139       3.732  43.775  35.737  1.00 10.97           N  
ATOM   1069  CA  GLN A 139       5.166  43.480  35.620  1.00 11.34           C  
ATOM   1070  C   GLN A 139       5.348  42.011  35.458  1.00 15.03           C  
ATOM   1071  O   GLN A 139       6.205  41.553  34.701  1.00 13.36           O  
ATOM   1072  CB  GLN A 139       6.000  44.019  36.744  1.00  9.59           C  
ATOM   1073  CG  GLN A 139       5.984  45.575  36.754  1.00 11.41           C  
ATOM   1074  CD  GLN A 139       6.363  46.211  38.066  1.00 13.09           C  
ATOM   1075  OE1 GLN A 139       6.349  45.576  39.123  1.00 16.98           O  
ATOM   1076  NE2 GLN A 139       6.680  47.506  38.031  1.00 16.26           N  
ATOM   1077  N   LEU A 140       4.544  41.241  36.145  1.00 13.32           N  
ATOM   1078  CA  LEU A 140       4.617  39.756  36.020  1.00 10.73           C  
ATOM   1079  C   LEU A 140       4.310  39.334  34.605  1.00 11.71           C  
ATOM   1080  O   LEU A 140       4.966  38.467  33.997  1.00 12.90           O  
ATOM   1081  CB  LEU A 140       3.668  39.083  37.052  1.00 10.99           C  
ATOM   1082  CG  LEU A 140       3.494  37.588  36.920  1.00 14.62           C  
ATOM   1083  CD1 LEU A 140       4.814  36.901  37.152  1.00 11.35           C  
ATOM   1084  CD2 LEU A 140       2.534  37.211  38.069  1.00 15.80           C  
ATOM   1085  N   LYS A 141       3.259  39.920  34.056  1.00  9.28           N  
ATOM   1086  CA  LYS A 141       2.898  39.628  32.731  1.00 10.10           C  
ATOM   1087  C   LYS A 141       4.073  39.924  31.781  1.00 12.14           C  
ATOM   1088  O   LYS A 141       4.397  39.088  30.920  1.00 11.64           O  
ATOM   1089  CB  LYS A 141       1.614  40.363  32.335  1.00  8.82           C  
ATOM   1090  CG  LYS A 141       0.974  39.794  31.105  1.00 10.82           C  
ATOM   1091  CD  LYS A 141      -0.216  40.597  30.569  1.00 10.76           C  
ATOM   1092  CE  LYS A 141      -0.929  39.858  29.454  1.00 14.39           C  
ATOM   1093  NZ  LYS A 141      -2.101  40.577  28.908  1.00 15.09           N  
ATOM   1094  N   GLY A 142       4.624  41.130  31.930  1.00 12.38           N  
ATOM   1095  CA  GLY A 142       5.742  41.594  31.099  1.00 12.66           C  
ATOM   1096  C   GLY A 142       6.881  40.616  31.217  1.00 11.62           C  
ATOM   1097  O   GLY A 142       7.495  40.215  30.210  1.00 12.18           O  
ATOM   1098  N   GLY A 143       7.159  40.169  32.418  1.00  9.74           N  
ATOM   1099  CA  GLY A 143       8.218  39.202  32.657  1.00 14.48           C  
ATOM   1100  C   GLY A 143       8.051  37.904  31.920  1.00 13.81           C  
ATOM   1101  O   GLY A 143       9.021  37.355  31.382  1.00 12.19           O  
ATOM   1102  N   ILE A 144       6.846  37.409  31.898  1.00  8.39           N  
ATOM   1103  CA  ILE A 144       6.557  36.181  31.246  1.00  6.98           C  
ATOM   1104  C   ILE A 144       6.741  36.370  29.785  1.00  8.01           C  
ATOM   1105  O   ILE A 144       7.173  35.506  29.060  1.00 11.88           O  
ATOM   1106  CB  ILE A 144       5.128  35.759  31.589  1.00  9.85           C  
ATOM   1107  CG1 ILE A 144       4.967  35.475  33.057  1.00  9.90           C  
ATOM   1108  CG2 ILE A 144       4.574  34.630  30.708  1.00 12.71           C  
ATOM   1109  CD1 ILE A 144       3.490  35.333  33.443  1.00 15.15           C  
ATOM   1110  N   SER A 145       6.407  37.517  29.253  1.00  7.89           N  
ATOM   1111  CA  SER A 145       6.550  37.780  27.834  1.00  6.17           C  
ATOM   1112  C   SER A 145       7.998  37.833  27.414  1.00 10.93           C  
ATOM   1113  O   SER A 145       8.372  37.327  26.353  1.00 11.62           O  
ATOM   1114  CB  SER A 145       5.927  39.132  27.559  1.00 10.41           C  
ATOM   1115  OG  SER A 145       5.638  39.172  26.195  1.00 12.14           O  
ATOM   1116  N   ALA A 146       8.782  38.379  28.289  1.00  8.23           N  
ATOM   1117  CA  ALA A 146      10.243  38.482  28.046  1.00  8.33           C  
ATOM   1118  C   ALA A 146      10.930  37.131  28.057  1.00 17.20           C  
ATOM   1119  O   ALA A 146      11.990  36.891  27.434  1.00 12.42           O  
ATOM   1120  CB  ALA A 146      10.866  39.340  29.088  1.00 13.06           C  
ATOM   1121  N   TYR A 147      10.359  36.217  28.803  1.00 11.41           N  
ATOM   1122  CA  TYR A 147      10.897  34.856  28.905  1.00 12.67           C  
ATOM   1123  C   TYR A 147      11.072  34.244  27.517  1.00 16.62           C  
ATOM   1124  O   TYR A 147      12.004  33.488  27.210  1.00 17.26           O  
ATOM   1125  CB  TYR A 147       9.976  33.931  29.722  1.00 11.81           C  
ATOM   1126  CG  TYR A 147      10.521  32.552  29.965  1.00  7.41           C  
ATOM   1127  CD1 TYR A 147      11.359  32.328  31.033  1.00  6.77           C  
ATOM   1128  CD2 TYR A 147      10.123  31.483  29.164  1.00  9.53           C  
ATOM   1129  CE1 TYR A 147      11.837  31.041  31.260  1.00 12.28           C  
ATOM   1130  CE2 TYR A 147      10.584  30.200  29.413  1.00 10.85           C  
ATOM   1131  CZ  TYR A 147      11.455  29.992  30.452  1.00 12.75           C  
ATOM   1132  OH  TYR A 147      11.925  28.718  30.694  1.00 14.20           O  
ATOM   1133  N   ASN A 148      10.138  34.560  26.671  1.00  9.24           N  
ATOM   1134  CA  ASN A 148      10.140  34.077  25.313  1.00  8.45           C  
ATOM   1135  C   ASN A 148      10.945  34.912  24.335  1.00 17.21           C  
ATOM   1136  O   ASN A 148      11.688  34.388  23.500  1.00 18.88           O  
ATOM   1137  CB  ASN A 148       8.729  34.052  24.740  1.00  9.68           C  
ATOM   1138  CG  ASN A 148       8.634  33.595  23.348  1.00 12.54           C  
ATOM   1139  OD1 ASN A 148       8.359  34.397  22.493  1.00 13.95           O  
ATOM   1140  ND2 ASN A 148       8.787  32.289  23.108  1.00 14.40           N  
ATOM   1141  N   ALA A 149      10.756  36.243  24.393  1.00 15.46           N  
ATOM   1142  CA  ALA A 149      11.388  37.137  23.451  1.00 12.87           C  
ATOM   1143  C   ALA A 149      12.417  38.103  23.921  1.00 11.58           C  
ATOM   1144  O   ALA A 149      12.876  38.874  23.091  1.00 16.69           O  
ATOM   1145  CB  ALA A 149      10.329  37.968  22.830  1.00 14.34           C  
ATOM   1146  N   GLY A 150      12.796  38.078  25.153  1.00 13.95           N  
ATOM   1147  CA  GLY A 150      13.749  38.992  25.718  1.00 16.34           C  
ATOM   1148  C   GLY A 150      13.042  40.303  26.139  1.00 12.21           C  
ATOM   1149  O   GLY A 150      11.954  40.656  25.689  1.00 15.17           O  
ATOM   1150  N   ALA A 151      13.657  41.014  27.052  1.00 14.83           N  
ATOM   1151  CA  ALA A 151      13.149  42.253  27.602  1.00 13.39           C  
ATOM   1152  C   ALA A 151      13.083  43.382  26.659  1.00 14.55           C  
ATOM   1153  O   ALA A 151      12.256  44.297  26.808  1.00 15.50           O  
ATOM   1154  CB  ALA A 151      13.789  42.642  28.893  1.00 21.31           C  
ATOM   1155  N   GLY A 152      13.920  43.318  25.637  1.00 14.14           N  
ATOM   1156  CA  GLY A 152      13.881  44.382  24.703  1.00 14.22           C  
ATOM   1157  C   GLY A 152      12.607  44.429  23.942  1.00 13.94           C  
ATOM   1158  O   GLY A 152      12.228  45.471  23.413  1.00 17.52           O  
ATOM   1159  N   ASN A 153      11.925  43.293  23.880  1.00  9.75           N  
ATOM   1160  CA  ASN A 153      10.671  43.179  23.137  1.00 10.90           C  
ATOM   1161  C   ASN A 153       9.481  43.781  23.913  1.00  9.55           C  
ATOM   1162  O   ASN A 153       8.411  43.961  23.334  1.00 13.79           O  
ATOM   1163  CB  ASN A 153      10.354  41.678  22.806  1.00 13.70           C  
ATOM   1164  CG  ASN A 153       9.341  41.550  21.703  1.00 15.14           C  
ATOM   1165  OD1 ASN A 153       9.583  42.050  20.605  1.00 17.12           O  
ATOM   1166  ND2 ASN A 153       8.152  40.981  21.943  1.00 13.26           N  
ATOM   1167  N   VAL A 154       9.657  44.046  25.189  1.00 10.00           N  
ATOM   1168  CA  VAL A 154       8.597  44.619  26.001  1.00  7.86           C  
ATOM   1169  C   VAL A 154       8.771  46.119  26.047  1.00  6.65           C  
ATOM   1170  O   VAL A 154       9.553  46.680  26.763  1.00 14.03           O  
ATOM   1171  CB  VAL A 154       8.567  43.995  27.355  1.00 10.60           C  
ATOM   1172  CG1 VAL A 154       7.404  44.565  28.216  1.00 12.57           C  
ATOM   1173  CG2 VAL A 154       8.551  42.468  27.237  1.00 10.66           C  
ATOM   1174  N   ARG A 155       8.010  46.785  25.261  1.00  9.47           N  
ATOM   1175  CA  ARG A 155       8.116  48.241  25.191  1.00 12.25           C  
ATOM   1176  C   ARG A 155       6.871  48.954  25.684  1.00 16.36           C  
ATOM   1177  O   ARG A 155       6.897  50.172  25.811  1.00 15.27           O  
ATOM   1178  CB  ARG A 155       8.333  48.665  23.734  1.00 14.95           C  
ATOM   1179  CG  ARG A 155       9.545  48.076  23.004  1.00 21.52           C  
ATOM   1180  CD  ARG A 155       9.577  48.535  21.549  1.00 20.75           C  
ATOM   1181  NE  ARG A 155      10.077  47.451  20.676  1.00 29.74           N  
ATOM   1182  CZ  ARG A 155       9.502  47.150  19.510  1.00 43.48           C  
ATOM   1183  NH1 ARG A 155       8.458  47.893  19.144  1.00 45.09           N  
ATOM   1184  NH2 ARG A 155       9.928  46.117  18.704  1.00 41.89           N  
ATOM   1185  N   SER A 156       5.803  48.205  25.950  1.00 15.41           N  
ATOM   1186  CA  SER A 156       4.504  48.696  26.426  1.00 12.79           C  
ATOM   1187  C   SER A 156       3.703  47.567  27.047  1.00 17.04           C  
ATOM   1188  O   SER A 156       4.006  46.409  26.800  1.00 16.19           O  
ATOM   1189  CB  SER A 156       3.675  49.219  25.287  1.00 13.94           C  
ATOM   1190  OG  SER A 156       3.123  48.155  24.541  1.00 17.75           O  
ATOM   1191  N   TYR A 157       2.616  47.894  27.774  1.00 16.77           N  
ATOM   1192  CA  TYR A 157       1.752  46.878  28.357  1.00 12.73           C  
ATOM   1193  C   TYR A 157       0.851  46.229  27.350  1.00  7.39           C  
ATOM   1194  O   TYR A 157       0.699  45.004  27.239  1.00 14.51           O  
ATOM   1195  CB  TYR A 157       0.984  47.486  29.596  1.00 15.06           C  
ATOM   1196  CG  TYR A 157       0.216  46.370  30.294  1.00 11.70           C  
ATOM   1197  CD1 TYR A 157       0.892  45.489  31.113  1.00 17.46           C  
ATOM   1198  CD2 TYR A 157      -1.131  46.147  30.068  1.00 20.70           C  
ATOM   1199  CE1 TYR A 157       0.271  44.380  31.689  1.00 16.62           C  
ATOM   1200  CE2 TYR A 157      -1.788  45.075  30.669  1.00 19.58           C  
ATOM   1201  CZ  TYR A 157      -1.094  44.207  31.486  1.00 21.43           C  
ATOM   1202  OH  TYR A 157      -1.741  43.134  32.083  1.00 24.26           O  
ATOM   1203  N   ALA A 158       0.206  47.052  26.558  1.00 13.89           N  
ATOM   1204  CA  ALA A 158      -0.747  46.598  25.613  1.00 11.54           C  
ATOM   1205  C   ALA A 158      -0.251  45.730  24.505  1.00 18.33           C  
ATOM   1206  O   ALA A 158      -0.979  44.837  24.129  1.00 16.10           O  
ATOM   1207  CB  ALA A 158      -1.522  47.750  25.047  1.00 17.79           C  
ATOM   1208  N   ARG A 159       0.965  45.989  23.952  1.00 15.58           N  
ATOM   1209  CA  ARG A 159       1.458  45.197  22.834  1.00 13.95           C  
ATOM   1210  C   ARG A 159       2.652  44.279  23.093  1.00 14.35           C  
ATOM   1211  O   ARG A 159       3.328  43.764  22.176  1.00 13.35           O  
ATOM   1212  CB  ARG A 159       1.850  46.209  21.733  1.00 14.65           C  
ATOM   1213  CG  ARG A 159       0.635  46.864  21.092  1.00 15.17           C  
ATOM   1214  CD  ARG A 159       0.971  48.159  20.333  1.00 15.84           C  
ATOM   1215  NE  ARG A 159       1.722  49.113  21.139  1.00 15.16           N  
ATOM   1216  CZ  ARG A 159       1.107  49.943  21.976  1.00 31.69           C  
ATOM   1217  NH1 ARG A 159      -0.199  49.998  22.085  1.00 31.41           N  
ATOM   1218  NH2 ARG A 159       1.782  50.759  22.722  1.00 29.79           N  
ATOM   1219  N   MET A 160       2.912  44.041  24.356  1.00  9.14           N  
ATOM   1220  CA  MET A 160       4.066  43.277  24.767  1.00  8.92           C  
ATOM   1221  C   MET A 160       4.232  41.984  24.057  1.00 22.32           C  
ATOM   1222  O   MET A 160       5.371  41.603  23.785  1.00 14.41           O  
ATOM   1223  CB  MET A 160       4.123  43.060  26.274  1.00 15.86           C  
ATOM   1224  CG  MET A 160       3.024  42.114  26.799  1.00 16.50           C  
ATOM   1225  SD  MET A 160       3.174  41.658  28.539  1.00 12.47           S  
ATOM   1226  CE  MET A 160       3.045  43.247  29.325  1.00 16.46           C  
ATOM   1227  N   ASP A 161       3.115  41.303  23.793  1.00 11.42           N  
ATOM   1228  CA  ASP A 161       3.210  39.962  23.189  1.00  8.26           C  
ATOM   1229  C   ASP A 161       3.435  39.966  21.734  1.00 10.49           C  
ATOM   1230  O   ASP A 161       3.726  38.897  21.207  1.00 11.98           O  
ATOM   1231  CB  ASP A 161       2.010  39.023  23.476  1.00 13.75           C  
ATOM   1232  CG  ASP A 161       2.024  38.221  24.741  1.00 12.60           C  
ATOM   1233  OD1 ASP A 161       3.163  38.115  25.397  1.00  9.73           O  
ATOM   1234  OD2 ASP A 161       0.983  37.703  25.149  1.00 13.69           O  
ATOM   1235  N   ILE A 162       3.349  41.102  21.094  1.00 12.99           N  
ATOM   1236  CA  ILE A 162       3.606  41.123  19.646  1.00  9.75           C  
ATOM   1237  C   ILE A 162       5.059  40.919  19.465  1.00 10.91           C  
ATOM   1238  O   ILE A 162       5.882  41.563  20.123  1.00 13.91           O  
ATOM   1239  CB  ILE A 162       3.129  42.366  18.980  1.00 11.49           C  
ATOM   1240  CG1 ILE A 162       1.597  42.331  19.053  1.00 19.25           C  
ATOM   1241  CG2 ILE A 162       3.474  42.316  17.507  1.00 18.13           C  
ATOM   1242  CD1 ILE A 162       1.071  43.743  18.869  1.00 35.65           C  
ATOM   1243  N   GLY A 163       5.365  39.905  18.685  1.00 13.97           N  
ATOM   1244  CA  GLY A 163       6.767  39.595  18.599  1.00 13.09           C  
ATOM   1245  C   GLY A 163       7.197  38.332  19.305  1.00 19.41           C  
ATOM   1246  O   GLY A 163       8.300  37.804  19.082  1.00 16.15           O  
ATOM   1247  N   THR A 164       6.382  37.869  20.245  1.00 14.42           N  
ATOM   1248  CA  THR A 164       6.678  36.614  20.853  1.00  7.95           C  
ATOM   1249  C   THR A 164       6.164  35.552  19.913  1.00 10.40           C  
ATOM   1250  O   THR A 164       5.394  35.774  18.967  1.00 11.62           O  
ATOM   1251  CB  THR A 164       5.921  36.468  22.202  1.00 14.05           C  
ATOM   1252  OG1 THR A 164       4.514  36.534  21.979  1.00 12.74           O  
ATOM   1253  CG2 THR A 164       6.347  37.560  23.156  1.00 13.35           C  
ATOM   1254  N   THR A 165       6.483  34.290  20.230  1.00 13.95           N  
ATOM   1255  CA  THR A 165       5.960  33.186  19.445  1.00 13.14           C  
ATOM   1256  C   THR A 165       4.443  33.237  19.422  1.00 14.28           C  
ATOM   1257  O   THR A 165       3.800  33.245  20.447  1.00 12.10           O  
ATOM   1258  CB  THR A 165       6.433  31.837  20.006  1.00 16.23           C  
ATOM   1259  OG1 THR A 165       7.846  31.892  20.130  1.00 19.57           O  
ATOM   1260  CG2 THR A 165       6.046  30.705  19.083  1.00 16.08           C  
ATOM   1261  N   HIS A 166       3.880  33.238  18.273  1.00 13.48           N  
ATOM   1262  CA  HIS A 166       2.426  33.314  18.066  1.00 14.94           C  
ATOM   1263  C   HIS A 166       1.796  34.593  18.507  1.00 14.77           C  
ATOM   1264  O   HIS A 166       0.574  34.695  18.514  1.00 16.50           O  
ATOM   1265  CB  HIS A 166       1.618  32.152  18.606  1.00 16.79           C  
ATOM   1266  CG  HIS A 166       2.121  30.830  18.147  1.00 20.05           C  
ATOM   1267  ND1 HIS A 166       1.902  29.697  18.913  1.00 21.07           N  
ATOM   1268  CD2 HIS A 166       2.784  30.498  17.009  1.00 20.99           C  
ATOM   1269  CE1 HIS A 166       2.455  28.688  18.243  1.00 25.55           C  
ATOM   1270  NE2 HIS A 166       2.970  29.141  17.102  1.00 23.23           N  
ATOM   1271  N   ASP A 167       2.628  35.542  18.848  1.00 11.83           N  
ATOM   1272  CA  ASP A 167       2.171  36.837  19.288  1.00 11.20           C  
ATOM   1273  C   ASP A 167       1.218  36.724  20.467  1.00 18.69           C  
ATOM   1274  O   ASP A 167       0.299  37.574  20.598  1.00 15.93           O  
ATOM   1275  CB  ASP A 167       1.455  37.631  18.246  1.00 14.26           C  
ATOM   1276  CG  ASP A 167       2.350  38.098  17.110  1.00 19.59           C  
ATOM   1277  OD1 ASP A 167       3.555  38.417  17.382  1.00 15.92           O  
ATOM   1278  OD2 ASP A 167       1.983  38.178  15.994  1.00 28.61           O  
ATOM   1279  N   ASP A 168       1.440  35.718  21.339  1.00 15.36           N  
ATOM   1280  CA  ASP A 168       0.517  35.559  22.462  1.00 11.36           C  
ATOM   1281  C   ASP A 168       1.083  34.966  23.678  1.00 10.56           C  
ATOM   1282  O   ASP A 168       0.338  34.462  24.509  1.00 13.14           O  
ATOM   1283  CB  ASP A 168      -0.615  34.668  21.947  1.00 11.82           C  
ATOM   1284  CG  ASP A 168      -0.257  33.238  21.663  1.00 12.60           C  
ATOM   1285  OD1 ASP A 168       1.006  32.964  21.822  1.00 12.14           O  
ATOM   1286  OD2 ASP A 168      -1.062  32.395  21.324  1.00 15.27           O  
ATOM   1287  N   TYR A 169       2.407  34.953  23.755  1.00  7.84           N  
ATOM   1288  CA  TYR A 169       3.061  34.284  24.807  1.00  9.92           C  
ATOM   1289  C   TYR A 169       2.494  34.360  26.220  1.00  9.69           C  
ATOM   1290  O   TYR A 169       2.020  33.388  26.856  1.00 10.61           O  
ATOM   1291  CB  TYR A 169       4.613  34.261  24.654  1.00 10.43           C  
ATOM   1292  CG  TYR A 169       5.350  33.259  25.500  1.00  7.39           C  
ATOM   1293  CD1 TYR A 169       5.702  33.550  26.771  1.00  8.35           C  
ATOM   1294  CD2 TYR A 169       5.649  31.952  25.038  1.00  7.96           C  
ATOM   1295  CE1 TYR A 169       6.348  32.620  27.597  1.00  9.49           C  
ATOM   1296  CE2 TYR A 169       6.273  31.026  25.805  1.00  5.94           C  
ATOM   1297  CZ  TYR A 169       6.613  31.368  27.115  1.00  6.87           C  
ATOM   1298  OH  TYR A 169       7.264  30.502  27.912  1.00 15.33           O  
ATOM   1299  N   ALA A 170       2.610  35.535  26.726  1.00  6.88           N  
ATOM   1300  CA  ALA A 170       2.192  35.778  28.063  1.00  7.44           C  
ATOM   1301  C   ALA A 170       0.683  35.689  28.232  1.00  9.00           C  
ATOM   1302  O   ALA A 170       0.246  35.184  29.279  1.00 10.02           O  
ATOM   1303  CB  ALA A 170       2.671  37.157  28.495  1.00  9.63           C  
ATOM   1304  N   ASN A 171      -0.060  36.154  27.271  1.00 12.11           N  
ATOM   1305  CA  ASN A 171      -1.525  36.069  27.376  1.00 11.14           C  
ATOM   1306  C   ASN A 171      -1.910  34.601  27.511  1.00 12.47           C  
ATOM   1307  O   ASN A 171      -2.704  34.173  28.343  1.00 13.58           O  
ATOM   1308  CB  ASN A 171      -2.223  36.682  26.176  1.00  9.27           C  
ATOM   1309  CG  ASN A 171      -2.410  38.178  26.357  1.00 14.00           C  
ATOM   1310  OD1 ASN A 171      -3.048  38.704  27.285  1.00 14.01           O  
ATOM   1311  ND2 ASN A 171      -1.718  38.915  25.522  1.00 18.44           N  
ATOM   1312  N   ASP A 172      -1.354  33.760  26.702  1.00  6.81           N  
ATOM   1313  CA  ASP A 172      -1.622  32.291  26.781  1.00  7.70           C  
ATOM   1314  C   ASP A 172      -1.159  31.685  28.063  1.00 12.02           C  
ATOM   1315  O   ASP A 172      -1.894  30.990  28.781  1.00 10.81           O  
ATOM   1316  CB  ASP A 172      -1.076  31.576  25.518  1.00  9.90           C  
ATOM   1317  CG  ASP A 172      -1.264  30.108  25.397  1.00 13.39           C  
ATOM   1318  OD1 ASP A 172      -2.320  29.632  25.999  1.00 12.22           O  
ATOM   1319  OD2 ASP A 172      -0.500  29.393  24.788  1.00 11.73           O  
ATOM   1320  N   VAL A 173       0.078  31.920  28.451  1.00  7.94           N  
ATOM   1321  CA  VAL A 173       0.567  31.393  29.657  1.00  6.61           C  
ATOM   1322  C   VAL A 173      -0.228  31.789  30.853  1.00  7.36           C  
ATOM   1323  O   VAL A 173      -0.467  30.982  31.741  1.00  9.41           O  
ATOM   1324  CB  VAL A 173       2.044  31.749  29.802  1.00  9.78           C  
ATOM   1325  CG1 VAL A 173       2.542  31.462  31.169  1.00  8.27           C  
ATOM   1326  CG2 VAL A 173       2.885  30.957  28.777  1.00 13.24           C  
ATOM   1327  N   VAL A 174      -0.606  33.045  30.900  1.00  7.65           N  
ATOM   1328  CA  VAL A 174      -1.385  33.521  32.043  1.00 10.64           C  
ATOM   1329  C   VAL A 174      -2.716  32.798  32.133  1.00  6.83           C  
ATOM   1330  O   VAL A 174      -3.136  32.382  33.230  1.00 11.07           O  
ATOM   1331  CB  VAL A 174      -1.541  35.049  31.906  1.00 13.43           C  
ATOM   1332  CG1 VAL A 174      -2.643  35.586  32.815  1.00 10.56           C  
ATOM   1333  CG2 VAL A 174      -0.242  35.726  32.336  1.00 12.18           C  
ATOM   1334  N   ALA A 175      -3.369  32.582  31.024  1.00  7.14           N  
ATOM   1335  CA  ALA A 175      -4.667  31.888  30.997  1.00  6.25           C  
ATOM   1336  C   ALA A 175      -4.513  30.450  31.429  1.00 14.36           C  
ATOM   1337  O   ALA A 175      -5.332  29.925  32.232  1.00 12.24           O  
ATOM   1338  CB  ALA A 175      -5.335  31.973  29.662  1.00  9.67           C  
ATOM   1339  N   ARG A 176      -3.411  29.812  30.947  1.00  9.31           N  
ATOM   1340  CA  ARG A 176      -3.112  28.435  31.338  1.00  8.54           C  
ATOM   1341  C   ARG A 176      -2.847  28.372  32.804  1.00 11.40           C  
ATOM   1342  O   ARG A 176      -3.254  27.454  33.535  1.00 11.36           O  
ATOM   1343  CB  ARG A 176      -1.945  27.771  30.619  1.00  7.93           C  
ATOM   1344  CG  ARG A 176      -2.241  27.626  29.158  1.00  9.31           C  
ATOM   1345  CD  ARG A 176      -1.124  26.865  28.441  1.00  8.04           C  
ATOM   1346  NE  ARG A 176      -1.156  27.132  27.033  1.00  9.26           N  
ATOM   1347  CZ  ARG A 176      -0.665  26.314  26.112  1.00  8.61           C  
ATOM   1348  NH1 ARG A 176      -0.097  25.137  26.389  1.00  9.89           N  
ATOM   1349  NH2 ARG A 176      -0.723  26.716  24.866  1.00 11.44           N  
ATOM   1350  N   ALA A 177      -2.142  29.368  33.276  1.00  8.13           N  
ATOM   1351  CA  ALA A 177      -1.830  29.418  34.659  1.00  8.31           C  
ATOM   1352  C   ALA A 177      -3.086  29.598  35.511  1.00 12.18           C  
ATOM   1353  O   ALA A 177      -3.141  29.039  36.589  1.00 11.57           O  
ATOM   1354  CB  ALA A 177      -0.841  30.509  34.975  1.00 12.15           C  
ATOM   1355  N   GLN A 178      -4.049  30.385  35.031  1.00 13.20           N  
ATOM   1356  CA  GLN A 178      -5.305  30.596  35.782  1.00 15.67           C  
ATOM   1357  C   GLN A 178      -6.012  29.273  35.980  1.00 13.44           C  
ATOM   1358  O   GLN A 178      -6.435  28.940  37.047  1.00 15.07           O  
ATOM   1359  CB  GLN A 178      -6.138  31.699  35.221  1.00 16.84           C  
ATOM   1360  CG  GLN A 178      -5.466  33.092  35.338  1.00 11.51           C  
ATOM   1361  CD  GLN A 178      -6.233  34.184  34.635  1.00 14.46           C  
ATOM   1362  OE1 GLN A 178      -7.091  33.916  33.806  1.00 20.27           O  
ATOM   1363  NE2 GLN A 178      -5.840  35.421  34.856  1.00 17.74           N  
ATOM   1364  N   TYR A 179      -6.021  28.475  34.979  1.00 11.65           N  
ATOM   1365  CA  TYR A 179      -6.551  27.105  35.089  1.00 10.11           C  
ATOM   1366  C   TYR A 179      -5.808  26.289  36.130  1.00 19.75           C  
ATOM   1367  O   TYR A 179      -6.364  25.695  37.065  1.00 16.44           O  
ATOM   1368  CB  TYR A 179      -6.462  26.402  33.762  1.00 11.48           C  
ATOM   1369  CG  TYR A 179      -6.880  24.953  33.833  1.00 13.29           C  
ATOM   1370  CD1 TYR A 179      -8.199  24.549  33.650  1.00 20.32           C  
ATOM   1371  CD2 TYR A 179      -5.927  23.983  34.122  1.00 14.04           C  
ATOM   1372  CE1 TYR A 179      -8.576  23.217  33.750  1.00 12.93           C  
ATOM   1373  CE2 TYR A 179      -6.275  22.627  34.175  1.00 11.05           C  
ATOM   1374  CZ  TYR A 179      -7.616  22.265  34.024  1.00 18.21           C  
ATOM   1375  OH  TYR A 179      -7.994  20.954  34.140  1.00 22.38           O  
ATOM   1376  N   TYR A 180      -4.472  26.254  36.063  1.00 13.39           N  
ATOM   1377  CA  TYR A 180      -3.742  25.503  37.051  1.00  8.76           C  
ATOM   1378  C   TYR A 180      -4.022  25.937  38.440  1.00 10.01           C  
ATOM   1379  O   TYR A 180      -4.102  25.113  39.336  1.00 12.92           O  
ATOM   1380  CB  TYR A 180      -2.213  25.336  36.758  1.00  8.79           C  
ATOM   1381  CG  TYR A 180      -1.947  24.521  35.512  1.00 11.61           C  
ATOM   1382  CD1 TYR A 180      -2.323  23.189  35.426  1.00 10.10           C  
ATOM   1383  CD2 TYR A 180      -1.372  25.070  34.366  1.00 11.03           C  
ATOM   1384  CE1 TYR A 180      -2.161  22.430  34.266  1.00 11.75           C  
ATOM   1385  CE2 TYR A 180      -1.200  24.347  33.207  1.00  8.35           C  
ATOM   1386  CZ  TYR A 180      -1.616  23.019  33.134  1.00 10.88           C  
ATOM   1387  OH  TYR A 180      -1.512  22.297  31.988  1.00 13.06           O  
ATOM   1388  N   LYS A 181      -4.124  27.238  38.627  1.00 13.64           N  
ATOM   1389  CA  LYS A 181      -4.343  27.815  39.920  1.00 16.44           C  
ATOM   1390  C   LYS A 181      -5.598  27.211  40.555  1.00 20.37           C  
ATOM   1391  O   LYS A 181      -5.649  26.893  41.720  1.00 24.35           O  
ATOM   1392  CB  LYS A 181      -4.386  29.336  39.814  1.00 15.22           C  
ATOM   1393  CG  LYS A 181      -4.239  29.917  41.205  1.00 31.44           C  
ATOM   1394  CD  LYS A 181      -3.399  31.167  41.266  1.00 27.55           C  
ATOM   1395  CE  LYS A 181      -3.119  31.600  42.670  1.00 29.65           C  
ATOM   1396  NZ  LYS A 181      -3.199  33.062  42.727  1.00 44.58           N  
ATOM   1397  N   GLN A 182      -6.577  27.000  39.720  1.00 15.80           N  
ATOM   1398  CA  GLN A 182      -7.842  26.405  40.088  1.00 19.31           C  
ATOM   1399  C   GLN A 182      -7.703  24.930  40.386  1.00 44.38           C  
ATOM   1400  O   GLN A 182      -8.626  24.316  40.894  1.00 32.90           O  
ATOM   1401  CB  GLN A 182      -8.571  26.495  38.789  1.00 29.85           C  
ATOM   1402  CG  GLN A 182     -10.052  26.848  38.860  1.00 41.93           C  
ATOM   1403  CD  GLN A 182     -10.857  25.881  38.004  1.00 59.05           C  
ATOM   1404  OE1 GLN A 182     -11.312  26.213  36.910  1.00 58.99           O  
ATOM   1405  NE2 GLN A 182     -11.023  24.650  38.487  1.00 69.60           N  
ATOM   1406  N   HIS A 183      -6.570  24.339  40.035  1.00 29.54           N  
ATOM   1407  CA  HIS A 183      -6.363  22.916  40.255  1.00 12.65           C  
ATOM   1408  C   HIS A 183      -5.299  22.614  41.228  1.00 14.37           C  
ATOM   1409  O   HIS A 183      -4.576  21.618  41.119  1.00 23.51           O  
ATOM   1410  CB  HIS A 183      -6.075  22.121  38.980  1.00 19.41           C  
ATOM   1411  CG  HIS A 183      -7.289  22.127  38.149  1.00 16.90           C  
ATOM   1412  ND1 HIS A 183      -8.030  20.974  37.984  1.00 27.01           N  
ATOM   1413  CD2 HIS A 183      -7.926  23.140  37.514  1.00 17.20           C  
ATOM   1414  CE1 HIS A 183      -9.058  21.309  37.228  1.00 31.45           C  
ATOM   1415  NE2 HIS A 183      -9.032  22.603  36.925  1.00 28.20           N  
ATOM   1416  N   GLY A 184      -5.155  23.537  42.155  1.00 19.53           N  
ATOM   1417  CA  GLY A 184      -4.231  23.352  43.224  1.00 18.24           C  
ATOM   1418  C   GLY A 184      -2.781  23.654  43.014  1.00 28.45           C  
ATOM   1419  O   GLY A 184      -1.951  23.299  43.828  1.00 23.56           O  
ATOM   1420  N   TYR A 185      -2.474  24.329  41.937  1.00 16.22           N  
ATOM   1421  CA  TYR A 185      -1.087  24.659  41.782  1.00 11.28           C  
ATOM   1422  C   TYR A 185      -0.858  26.007  42.416  1.00 16.07           C  
ATOM   1423  O   TYR A 185      -0.019  26.152  43.278  1.00 27.84           O  
ATOM   1424  CB  TYR A 185      -0.744  24.742  40.308  1.00 12.61           C  
ATOM   1425  CG  TYR A 185      -0.554  23.380  39.720  1.00 13.04           C  
ATOM   1426  CD1 TYR A 185      -1.658  22.626  39.391  1.00 15.20           C  
ATOM   1427  CD2 TYR A 185       0.740  22.915  39.472  1.00 12.25           C  
ATOM   1428  CE1 TYR A 185      -1.474  21.358  38.872  1.00 15.42           C  
ATOM   1429  CE2 TYR A 185       0.938  21.661  38.896  1.00 10.99           C  
ATOM   1430  CZ  TYR A 185      -0.178  20.899  38.619  1.00 17.12           C  
ATOM   1431  OH  TYR A 185       0.023  19.660  38.134  1.00 20.12           O  
ATOM   1432  OXT TYR A 185      -1.493  26.965  42.046  1.00 21.77           O  
TER    1433      TYR A 185                                                      
HETATM 1434  C1  NAG B   1      11.645  29.482  21.787  1.00 39.16           C  
HETATM 1435  C2  NAG B   1      12.604  30.538  21.191  1.00 40.38           C  
HETATM 1436  C3  NAG B   1      13.727  31.071  22.125  1.00 41.69           C  
HETATM 1437  C4  NAG B   1      13.207  31.192  23.579  1.00 37.57           C  
HETATM 1438  C5  NAG B   1      12.395  29.935  23.991  1.00 30.37           C  
HETATM 1439  C6  NAG B   1      11.796  29.958  25.399  1.00 35.35           C  
HETATM 1440  C7  NAG B   1      12.158  30.681  18.760  1.00 51.16           C  
HETATM 1441  C8  NAG B   1      12.825  30.820  17.415  1.00 49.48           C  
HETATM 1442  N2  NAG B   1      12.945  30.248  19.776  1.00 43.13           N  
HETATM 1443  O1  NAG B   1      10.446  29.534  21.097  1.00 48.32           O  
HETATM 1444  O3  NAG B   1      14.138  32.384  21.673  1.00 43.50           O  
HETATM 1445  O4  NAG B   1      14.311  31.395  24.500  1.00 32.17           O  
HETATM 1446  O5  NAG B   1      11.283  29.788  23.121  1.00 42.84           O  
HETATM 1447  O6  NAG B   1      10.585  30.733  25.556  1.00 28.05           O  
HETATM 1448  O7  NAG B   1      11.359  31.656  18.790  1.00 50.12           O  
HETATM 1449  C1  NAG B   2      14.536  32.710  24.969  1.00 31.23           C  
HETATM 1450  C2  NAG B   2      15.336  32.729  26.273  1.00 33.06           C  
HETATM 1451  C3  NAG B   2      15.886  34.133  26.643  1.00 32.78           C  
HETATM 1452  C4  NAG B   2      16.421  34.912  25.444  1.00 34.65           C  
HETATM 1453  C5  NAG B   2      15.378  34.881  24.345  1.00 34.01           C  
HETATM 1454  C6  NAG B   2      15.793  35.639  23.080  1.00 36.23           C  
HETATM 1455  C7  NAG B   2      15.014  30.888  27.824  1.00 29.40           C  
HETATM 1456  C8  NAG B   2      14.120  30.302  28.872  1.00 22.14           C  
HETATM 1457  N2  NAG B   2      14.594  32.078  27.391  1.00 25.37           N  
HETATM 1458  O3  NAG B   2      16.923  33.956  27.609  1.00 26.57           O  
HETATM 1459  O4  NAG B   2      16.645  36.305  25.749  1.00 29.75           O  
HETATM 1460  O5  NAG B   2      15.183  33.500  23.971  1.00 38.34           O  
HETATM 1461  O6  NAG B   2      17.015  34.816  22.887  1.00 37.86           O  
HETATM 1462  O7  NAG B   2      16.137  30.418  27.486  1.00 20.75           O  
HETATM 1463  C1  NAG B   3      17.942  36.544  26.211  1.00 30.81           C  
HETATM 1464  C2  NAG B   3      18.356  37.961  25.789  1.00 38.89           C  
HETATM 1465  C3  NAG B   3      19.650  38.361  26.472  1.00 40.88           C  
HETATM 1466  C4  NAG B   3      19.499  38.292  27.972  1.00 37.22           C  
HETATM 1467  C5  NAG B   3      19.036  36.866  28.372  1.00 41.93           C  
HETATM 1468  C6  NAG B   3      18.564  36.694  29.832  1.00 30.67           C  
HETATM 1469  C7  NAG B   3      17.830  38.805  23.598  1.00 42.46           C  
HETATM 1470  C8  NAG B   3      17.875  38.554  22.118  1.00 38.84           C  
HETATM 1471  N2  NAG B   3      18.578  38.008  24.358  1.00 40.76           N  
HETATM 1472  O3  NAG B   3      20.015  39.662  26.014  1.00 47.92           O  
HETATM 1473  O4  NAG B   3      20.818  38.487  28.480  1.00 47.74           O  
HETATM 1474  O5  NAG B   3      17.899  36.440  27.619  1.00 37.63           O  
HETATM 1475  O6  NAG B   3      18.148  35.339  30.105  1.00 29.18           O  
HETATM 1476  O7  NAG B   3      17.076  39.676  24.064  1.00 39.80           O  
HETATM 1477  O   HOH A 201       6.187  26.551  22.873  1.00 55.57           O  
HETATM 1478  O   HOH A 203      12.053  24.883  22.535  1.00 41.17           O  
HETATM 1479  O   HOH A 210       5.658  27.737  15.369  1.00 53.63           O  
HETATM 1480  O   HOH A 211       9.399  25.664  23.053  1.00 35.25           O  
HETATM 1481  O   HOH A 212       0.584  25.610  19.318  1.00 46.19           O  
HETATM 1482  O   HOH A 213       1.433  24.604  23.848  1.00 31.34           O  
HETATM 1483  O   HOH A 214       8.692  29.413  23.416  1.00 36.06           O  
HETATM 1484  O   HOH A 216      14.190  23.389  20.297  2.00 18.07           O  
HETATM 1485  O   HOH A 221      22.051  31.955  18.727  1.00 42.91           O  
HETATM 1486  O   HOH A 222      25.459  30.332  30.538  1.00 15.14           O  
HETATM 1487  O   HOH A 223      23.606  29.217  17.672  1.00 59.96           O  
HETATM 1488  O   HOH A 224      20.740  28.061  16.074  1.00 50.62           O  
HETATM 1489  O   HOH A 226       2.544  26.304  46.435  1.00 58.25           O  
HETATM 1490  O   HOH A 227     -12.623  35.963  27.879  1.00 52.73           O  
HETATM 1491  O   HOH A 228      14.253  16.350  41.214  1.00 30.99           O  
HETATM 1492  O   HOH A 229      -9.076  36.474  22.968  1.00 46.02           O  
HETATM 1493  O   HOH A 231      24.722  32.436  21.596  1.00 44.47           O  
HETATM 1494  O   HOH A 234      24.159  35.197  18.983  1.00 55.15           O  
HETATM 1495  O   HOH A 236     -10.942  34.918  25.338  1.00 22.64           O  
HETATM 1496  O   HOH A 245       4.169  51.631  40.795  1.00 25.49           O  
HETATM 1497  O   HOH A 246       3.093  49.324  41.582  1.00 23.58           O  
HETATM 1498  O   HOH A 248       6.757  46.301  41.406  1.00 40.45           O  
HETATM 1499  O   HOH A 249      12.322  36.127  46.870  1.00 54.38           O  
HETATM 1500  O   HOH A 252      -1.765  38.166  22.401  1.00 39.08           O  
HETATM 1501  O   HOH A 254      -2.171  19.791  25.586  1.00 35.88           O  
HETATM 1502  O   HOH A 256       6.554  15.604  41.208  1.00 40.02           O  
HETATM 1503  O   HOH A 258      -6.938  43.944  39.806  1.00 53.87           O  
HETATM 1504  O   HOH A 260      -6.679  36.076  43.502  1.00 59.71           O  
HETATM 1505  O   HOH A 261      -5.637  33.812  44.384  1.00 52.37           O  
HETATM 1506  O   HOH A 262      -2.265  33.173  45.920  1.00 57.93           O  
HETATM 1507  O   HOH A 263      -3.999  26.814  43.815  1.00 43.26           O  
HETATM 1508  O   HOH A 265      12.937  52.353  31.420  1.00 43.64           O  
HETATM 1509  O   HOH A 267      19.375  17.032  38.147  1.00 34.31           O  
HETATM 1510  O   HOH A 269       8.944  31.791  49.744  1.00 43.16           O  
HETATM 1511  O   HOH A 270      15.316  46.170  27.869  1.00 31.04           O  
HETATM 1512  O   HOH A 271      19.995  33.352  35.188  1.00 43.94           O  
HETATM 1513  O   HOH A 272      19.117  34.968  33.591  1.00 22.34           O  
HETATM 1514  O   HOH A 273      19.776  28.181  38.291  1.00 41.73           O  
HETATM 1515  O   HOH A 275     -12.538  32.031  25.239  1.00 27.51           O  
HETATM 1516  O   HOH A 276      18.057  23.207  32.632  1.00 17.47           O  
HETATM 1517  O   HOH A 277      24.444  28.687  37.766  1.00 48.51           O  
HETATM 1518  O   HOH A 278      17.383  17.609  39.896  1.00 25.92           O  
HETATM 1519  O   HOH A 279      13.678  51.986  37.553  1.00 31.23           O  
HETATM 1520  O   HOH A 280      11.326  14.401  37.862  1.00 31.96           O  
HETATM 1521  O   HOH A 281      14.547  41.240  22.907  1.00 31.54           O  
HETATM 1522  O   HOH A 282       8.955  42.569  17.921  1.00 36.45           O  
HETATM 1523  O   HOH A 283     -12.980  21.552  23.264  1.00 21.06           O  
HETATM 1524  O   HOH A 284     -14.286  20.768  28.104  1.00 30.58           O  
HETATM 1525  O   HOH A 285     -16.573  19.314  28.763  1.00 31.66           O  
HETATM 1526  O   HOH A 286     -14.114  18.647  25.509  1.00 57.78           O  
HETATM 1527  O   HOH A 290      -9.296  32.595  37.426  1.00 56.97           O  
HETATM 1528  O   HOH A 291     -10.283  37.828  27.457  1.00 56.44           O  
HETATM 1529  O   HOH A 292       1.312  10.930  33.338  1.00 58.26           O  
HETATM 1530  O   HOH A 295      19.786  12.559  23.308  1.00 56.54           O  
HETATM 1531  O   HOH A 298      18.141  40.944  42.508  1.00 55.37           O  
HETATM 1532  O   HOH A 299       6.906  53.090  33.947  1.00 23.06           O  
HETATM 1533  O   HOH A 300       7.764  40.303  24.669  1.00 17.64           O  
HETATM 1534  O   HOH A 301       0.165  50.183  26.958  1.00 22.78           O  
HETATM 1535  O   HOH A 302      11.500  16.980  20.661  1.00 16.00           O  
HETATM 1536  O   HOH A 303      11.932  13.884  27.174  1.00 20.17           O  
HETATM 1537  O   HOH A 305     -12.457  31.919  19.004  1.00 32.34           O  
HETATM 1538  O   HOH A 308      -1.247  43.081  27.952  1.00 21.89           O  
HETATM 1539  O   HOH A 309      -4.165  40.936  24.051  1.00 44.25           O  
HETATM 1540  O   HOH A 311      -3.013  43.238  35.528  1.00 48.19           O  
HETATM 1541  O   HOH A 312      -6.052  35.182  17.120  1.00 27.30           O  
HETATM 1542  O   HOH A 314     -12.804  22.203  19.045  1.00 27.29           O  
HETATM 1543  O   HOH A 315      -1.630  15.002  30.299  1.00 17.12           O  
HETATM 1544  O   HOH A 316       2.767  50.845  28.742  1.00 28.06           O  
HETATM 1545  O   HOH A 317     -13.304  25.425  26.087  1.00 22.39           O  
HETATM 1546  O   HOH A 318      -4.917  15.581  31.443  1.00 30.04           O  
HETATM 1547  O   HOH A 319       4.370  35.782  42.582  1.00 21.64           O  
HETATM 1548  O   HOH A 320      -9.196  16.747  24.681  1.00 47.45           O  
HETATM 1549  O   HOH A 321       0.343  27.989  45.397  1.00 34.54           O  
HETATM 1550  O   HOH A 322       9.472  20.142  20.991  1.00 29.48           O  
HETATM 1551  O   HOH A 323       9.330  12.917  26.928  1.00 43.37           O  
HETATM 1552  O   HOH A 324      13.392  16.222  18.681  1.00 16.33           O  
HETATM 1553  O   HOH A 325       9.613  22.507  22.575  1.00 30.96           O  
HETATM 1554  O   HOH A 326      16.730  36.260  32.357  1.00 24.80           O  
HETATM 1555  O   HOH A 328      18.404  14.719  31.279  1.00 19.48           O  
HETATM 1556  O   HOH A 329      11.714  48.771  40.019  1.00 47.04           O  
HETATM 1557  O   HOH A 330      19.282  25.455  38.865  1.00 25.75           O  
HETATM 1558  O   HOH A 331      16.273  46.826  34.107  1.00 58.99           O  
HETATM 1559  O   HOH A 332      11.020  51.580  29.337  1.00 51.37           O  
HETATM 1560  O   HOH A 333      -0.583  50.754  35.712  1.00 26.20           O  
HETATM 1561  O   HOH A 334      -4.994  41.336  28.096  1.00 40.84           O  
HETATM 1562  O   HOH A 335       0.135  41.917  23.895  1.00 24.02           O  
HETATM 1563  O   HOH A 336       6.116  41.743  39.515  1.00 23.40           O  
HETATM 1564  O   HOH A 338      10.604  34.449  20.635  1.00 37.77           O  
HETATM 1565  O   HOH A 339       6.129  29.073  22.321  1.00 16.33           O  
HETATM 1566  O   HOH A 344      -1.177  40.539  21.882  1.00 44.10           O  
HETATM 1567  O   HOH A 345       5.419  32.851  15.495  1.00 30.80           O  
HETATM 1568  O   HOH A 347      -4.152  36.630  22.922  1.00 20.75           O  
HETATM 1569  O   HOH A 348      -4.148  34.087  15.312  1.00 40.97           O  
HETATM 1570  O   HOH A 349      -1.520  35.696  16.810  1.00 33.07           O  
HETATM 1571  O   HOH A 350      -8.394  16.328  28.403  1.00 42.47           O  
HETATM 1572  O   HOH A 351      12.774  35.380  44.229  1.00 33.30           O  
HETATM 1573  O   HOH A 352      -0.050  29.212  42.002  1.00 20.11           O  
HETATM 1574  O   HOH A 353       0.268  30.250  44.548  1.00 33.28           O  
HETATM 1575  O   HOH A 354       6.366  14.022  31.040  1.00 29.72           O  
HETATM 1576  O   HOH A 355       5.442  46.385  23.251  2.00 12.28           O  
HETATM 1577  O   HOH A 359      16.789  18.847  36.855  1.00 18.47           O  
HETATM 1578  O   HOH A 360       8.600  41.688  43.268  1.00 32.41           O  
HETATM 1579  O   HOH A 361      -0.914  12.297  29.738  1.00 52.40           O  
HETATM 1580  O   HOH A 362      10.159  24.877  48.578  1.00 32.99           O  
HETATM 1581  O   HOH A 364      13.425  17.141  43.807  1.00 47.69           O  
HETATM 1582  O   HOH A 365       8.484  14.092  39.796  1.00 50.23           O  
HETATM 1583  O   HOH A 369       0.777  17.276  23.702  1.00 42.81           O  
HETATM 1584  O   HOH A 370      12.114  11.044  25.446  1.00 30.66           O  
HETATM 1585  O   HOH A 371      -0.420  40.187  16.265  1.00 50.08           O  
HETATM 1586  O   HOH A 372      21.818  19.523  31.648  1.00 26.97           O  
HETATM 1587  O   HOH A 374      21.175  30.084  33.914  1.00 35.10           O  
HETATM 1588  O   HOH A 375      17.564  28.807  43.910  1.00 57.40           O  
HETATM 1589  O   HOH A 377       9.155  51.462  26.077  1.00 40.79           O  
HETATM 1590  O   HOH A 378      -7.921  37.937  33.878  1.00 43.79           O  
HETATM 1591  O   HOH A 379       0.398  20.590  15.107  1.00 62.05           O  
HETATM 1592  O   HOH A 380      14.756  38.348  44.061  1.00 56.07           O  
HETATM 1593  O   HOH A 383      11.614  12.253  40.291  1.00 63.06           O  
HETATM 1594  O   HOH A 384       0.456  51.952  24.869  1.00 37.73           O  
HETATM 1595  O   HOH A 386     -11.643  26.006  34.243  1.00 32.42           O  
HETATM 1596  O   HOH A 388      -8.434  42.342  41.658  1.00 55.70           O  
HETATM 1597  O   HOH A 389      -6.844  35.487  21.219  1.00 48.35           O  
HETATM 1598  O   HOH A 391      -8.644  18.377  19.373  1.00 51.37           O  
HETATM 1599  O   HOH A 392     -14.093  22.564  25.998  1.00 34.20           O  
HETATM 1600  O   HOH A 393      -7.686  30.820  38.761  1.00 31.68           O  
HETATM 1601  O   HOH A 394      18.695  32.314  22.345  1.00 47.92           O  
HETATM 1602  O   HOH A 395      25.864  22.543  33.388  1.00 36.81           O  
HETATM 1603  O   HOH A 396      24.405  27.248  33.431  1.00 31.12           O  
HETATM 1604  O   HOH A 399      -7.408  25.152  44.092  1.00 48.45           O  
HETATM 1605  O   HOH A 400       5.708  20.432  46.923  1.00 37.27           O  
HETATM 1606  O   HOH A 401       5.201  52.733  26.422  1.00 36.72           O  
HETATM 1607  O   HOH A 402      12.716  47.992  24.823  1.00 27.61           O  
HETATM 1608  O   HOH A 403       0.553  28.265  14.225  1.00 42.68           O  
HETATM 1609  O   HOH A 405      22.300  25.895  17.972  1.00 41.99           O  
HETATM 1610  O   HOH A 406       3.818  34.647  40.428  1.00 25.84           O  
HETATM 1611  O   HOH A 410      18.242  23.480  42.447  1.00 43.97           O  
HETATM 1612  O   HOH A 411     -10.065  28.093  35.556  1.00 42.42           O  
HETATM 1613  O   HOH A 412      -0.633  22.825  11.910  1.00 54.73           O  
HETATM 1614  O   HOH A 413      17.261  38.861  32.897  1.00 44.51           O  
HETATM 1615  O   HOH A 414       1.318  53.369  34.961  1.00 41.54           O  
HETATM 1616  O   HOH A 415       5.901  36.405  16.415  1.00 41.53           O  
HETATM 1617  O   HOH A 416      10.729   9.649  24.060  1.00 39.40           O  
HETATM 1618  O   HOH A 420      10.938  35.013  49.179  1.00 54.86           O  
HETATM 1619  O   HOH A 421      17.702  30.838  42.153  1.00 46.98           O  
HETATM 1620  O   HOH A 422      24.108  20.163  35.488  1.00 39.95           O  
HETATM 1621  O   HOH A 423      -9.008  38.642  31.453  1.00 41.72           O  
HETATM 1622  O   HOH A 424      -3.564  51.026  35.612  1.00 48.32           O  
HETATM 1623  O   HOH A 431      -1.815  37.938  18.830  1.00 41.84           O  
HETATM 1624  O   HOH A 432      12.207  48.997  21.059  1.00 36.26           O  
HETATM 1625  O   HOH A 433      12.271  46.705  20.121  1.00 46.09           O  
HETATM 1626  O   HOH A 434       7.775  49.140  40.358  1.00 39.11           O  
HETATM 1627  O   HOH A 440     -11.646  23.514  35.814  1.00 39.96           O  
HETATM 1628  O   HOH A 441      -9.437  35.252  32.709  1.00 40.72           O  
HETATM 1629  O   HOH A 442      11.067  23.149  19.721  1.00 42.72           O  
HETATM 1630  O   HOH A 443       7.382  12.263  28.956  1.00 42.79           O  
HETATM 1631  O   HOH A 444      -3.409  20.097  23.043  1.00 39.36           O  
HETATM 1632  O   HOH A 445      21.194  23.003  17.102  1.00 46.54           O  
HETATM 1633  O   HOH A 446      -2.921  45.302  37.575  1.00 37.47           O  
HETATM 1634  O   HOH A 447      -3.982  47.964  36.471  1.00 40.65           O  
HETATM 1635  O   HOH A 448      -3.215  45.047  40.793  1.00 42.32           O  
HETATM 1636  O   HOH A 450      12.980  40.507  43.412  1.00 43.06           O  
HETATM 1637  O   HOH A 451      17.170  40.984  36.032  1.00 42.68           O  
HETATM 1638  O   HOH A 452      12.896  51.368  39.976  1.00 43.38           O  
HETATM 1639  O   HOH A 453      -3.565  44.535  27.990  1.00 45.90           O  
HETATM 1640  O   HOH A 454      -8.045  27.456  17.208  1.00 44.95           O  
CONECT   32  456                                                                
CONECT  133  215                                                                
CONECT  215  133                                                                
CONECT  456   32                                                                
CONECT 1434 1435 1443 1446                                                      
CONECT 1435 1434 1436 1442                                                      
CONECT 1436 1435 1437 1444                                                      
CONECT 1437 1436 1438 1445                                                      
CONECT 1438 1437 1439 1446                                                      
CONECT 1439 1438 1447                                                           
CONECT 1440 1441 1442 1448                                                      
CONECT 1441 1440                                                                
CONECT 1442 1435 1440                                                           
CONECT 1443 1434                                                                
CONECT 1444 1436                                                                
CONECT 1445 1437 1449                                                           
CONECT 1446 1434 1438                                                           
CONECT 1447 1439                                                                
CONECT 1448 1440                                                                
CONECT 1449 1445 1450 1460                                                      
CONECT 1450 1449 1451 1457                                                      
CONECT 1451 1450 1452 1458                                                      
CONECT 1452 1451 1453 1459                                                      
CONECT 1453 1452 1454 1460                                                      
CONECT 1454 1453 1461                                                           
CONECT 1455 1456 1457 1462                                                      
CONECT 1456 1455                                                                
CONECT 1457 1450 1455                                                           
CONECT 1458 1451                                                                
CONECT 1459 1452 1463                                                           
CONECT 1460 1449 1453                                                           
CONECT 1461 1454                                                                
CONECT 1462 1455                                                                
CONECT 1463 1459 1464 1474                                                      
CONECT 1464 1463 1465 1471                                                      
CONECT 1465 1464 1466 1472                                                      
CONECT 1466 1465 1467 1473                                                      
CONECT 1467 1466 1468 1474                                                      
CONECT 1468 1467 1475                                                           
CONECT 1469 1470 1471 1476                                                      
CONECT 1470 1469                                                                
CONECT 1471 1464 1469                                                           
CONECT 1472 1465                                                                
CONECT 1473 1466                                                                
CONECT 1474 1463 1467                                                           
CONECT 1475 1468                                                                
CONECT 1476 1469                                                                
MASTER      243    0    3   12    2    0    0    6 1639    1   47   15          
END                                                                             
