annotate test-data/2brc.pdb @ 0:2063e965531c draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 3fd527d39458527d9ab82562db2d3d6af29f7f51"

HEADER    CHAPERONE                               04-MAY-05   2BRC              
TITLE     STRUCTURE OF A HSP90 INHIBITOR BOUND TO THE N-TERMINUS OF YEAST HSP90.
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINUS, RESIDUES 1-214;                                
COMPND   5 SYNONYM: HSP90,HEAT SHOCK PROTEIN HSP90,82 KDA HEAT SHOCK PROTEIN;   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ATP-BINDING, CHAPERONE, HEAT SHOCK, INHIBITOR, MULTIGENE FAMILY,      
KEYWDS   2 CHAPERONE-COMPLEX                                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.M.ROE,L.H.PEARL,C.PRODROMOU                                         
REVDAT   3   28-FEB-18 2BRC    1       JRNL                                     
REVDAT   2   24-FEB-09 2BRC    1       VERSN                                    
REVDAT   1   29-SEP-05 2BRC    0                                                
JRNL        AUTH   K.M.CHEUNG,T.P.MATTHEWS,K.JAMES,M.G.ROWLANDS,K.J.BOXALL,     
JRNL        AUTH 2 S.Y.SHARP,A.MALONEY,S.M.ROE,C.PRODROMOU,L.H.PEARL,           
JRNL        AUTH 3 G.W.AHERNE,E.MCDONALD,P.WORKMAN                              
JRNL        TITL   THE IDENTIFICATION, SYNTHESIS, PROTEIN CRYSTAL STRUCTURE AND 
JRNL        TITL 2 IN VITRO BIOCHEMICAL EVALUATION OF A NEW 3,4-DIARYLPYRAZOLE  
JRNL        TITL 3 CLASS OF HSP90 INHIBITORS.                                   
JRNL        REF    BIOORG. MED. CHEM. LETT.      V.  15  3338 2005              
JRNL        REFN                   ISSN 0960-894X                               
JRNL        PMID   15955698                                                     
JRNL        DOI    10.1016/J.BMCL.2005.05.046                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.0                                           
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 74.54                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 39187                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.188                           
REMARK   3   R VALUE            (WORKING SET) : 0.187                           
REMARK   3   FREE R VALUE                     : 0.214                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2067                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.64                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2844                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2260                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 159                          
REMARK   3   BIN FREE R VALUE                    : 0.2770                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1664                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 26                                      
REMARK   3   SOLVENT ATOMS            : 258                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.14                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.40000                                             
REMARK   3    B22 (A**2) : -0.40000                                             
REMARK   3    B33 (A**2) : 0.79000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.076         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.078         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.053         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.480         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.958                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.953                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1717 ; 0.016 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2325 ; 1.820 ; 1.985       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   213 ; 5.073 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   308 ;14.190 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   270 ; 0.131 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1276 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   865 ; 0.236 ; 0.300       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   256 ; 0.191 ; 0.500       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    39 ; 0.318 ; 0.300       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    24 ; 0.589 ; 0.500       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1062 ; 1.031 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1716 ; 1.864 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   655 ; 3.090 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   609 ; 4.994 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS.                                                          
REMARK   4                                                                      
REMARK   4 2BRC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290023902.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 14-NOV-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.00                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.934                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC CCD                           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 41319                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 38.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 5.200                              
REMARK 200  R MERGE                    (I) : 0.08000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.32000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 1BGQ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.42                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.78                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.00                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+3/4                                              
REMARK 290       4555   Y,-X,Z+1/4                                              
REMARK 290       5555   -X,Y,-Z                                                 
REMARK 290       6555   X,-Y,-Z+1/2                                             
REMARK 290       7555   Y,X,-Z+1/4                                              
REMARK 290       8555   -Y,-X,-Z+3/4                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       55.39600            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       83.09400            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       27.69800            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       55.39600            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.69800            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       83.09400            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     MET A   1    CG   SD   CE                                        
REMARK 470     ARG A  32    CD   NE   CZ   NH1  NH2                             
REMARK 470     LYS A  54    CD   CE   NZ                                        
REMARK 470     GLU A  71    CG   CD   OE1  OE2                                  
REMARK 470     LYS A  98    CG   CD   CE   NZ                                   
REMARK 470     LYS A 102    CD   CE   NZ                                        
REMARK 470     LYS A 188    CD   CE   NZ                                        
REMARK 470     LYS A 195    CE   NZ                                             
REMARK 470     ARG A 196    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A 214    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    SER A    99     O    HOH A  2150              1.91            
REMARK 500   OD1  ASP A    40     O    HOH A  2072              2.08            
REMARK 500   C    SER A    99     O    HOH A  2150              2.17            
REMARK 500   O    HOH A  2043     O    HOH A  2118              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  2150     O    HOH A  2150     5555     0.55            
REMARK 500   O    HOH A  2080     O    HOH A  2080     8554     1.07            
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  43   CB  -  CG  -  OD2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500    ASP A 132   CB  -  CG  -  OD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ASP A 142   CB  -  CG  -  OD2 ANGL. DEV. =   6.5 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    TYR A  24      132.19    -39.44                                   
REMARK 500    ASP A  52       68.04   -150.55                                   
REMARK 500    GLU A  59       87.65   -172.16                                   
REMARK 500    THR A  95      -58.55   -128.28                                   
REMARK 500    PHE A 200       68.61   -111.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A2003        DISTANCE =  5.89 ANGSTROMS                       
REMARK 525    HOH A2023        DISTANCE =  6.11 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CT5 A1215                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1A4H   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE N-TERMINAL DOMAIN OF THE YEAST HSP90 CHAPERONE IN   
REMARK 900 COMPLEX WITH GELDANAMYCIN                                            
REMARK 900 RELATED ID: 1AH6   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE TETRAGONAL FORM OF THE N -TERMINAL DOMAIN OF THE    
REMARK 900 YEAST HSP90 CHAPERONE                                                
REMARK 900 RELATED ID: 1AH8   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE ORTHORHOMBIC FORM OF THE N-TERMINAL DOMAIN OF THE   
REMARK 900 YEAST HSP90 CHAPERONE                                                
REMARK 900 RELATED ID: 1AM1   RELATED DB: PDB                                   
REMARK 900 ATP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE                    
REMARK 900 RELATED ID: 1AMW   RELATED DB: PDB                                   
REMARK 900 ADP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE                    
REMARK 900 RELATED ID: 1BGQ   RELATED DB: PDB                                   
REMARK 900 RADICICOL BOUND TO THE ATP BINDING SITE OF THE N-TERMINAL DOMAIN OF  
REMARK 900 THE YEAST HSP90 CHAPERONE                                            
REMARK 900 RELATED ID: 1HK7   RELATED DB: PDB                                   
REMARK 900 MIDDLE DOMAIN OF HSP90                                               
REMARK 900 RELATED ID: 1US7   RELATED DB: PDB                                   
REMARK 900 COMPLEX OF HSP90 AND P50                                             
REMARK 900 RELATED ID: 1USU   RELATED DB: PDB                                   
REMARK 900 THE STRUCTURE OF THE COMPLEX BETWEEN AHA1 AND HSP90                  
REMARK 900 RELATED ID: 1USV   RELATED DB: PDB                                   
REMARK 900 THE STRUCTURE OF THE COMPLEX BETWEEN AHA1 AND HSP90                  
REMARK 900 RELATED ID: 2BRE   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A HSP90 INHIBITOR BOUND TO THE N-TERMINUS OF YEAST      
REMARK 900 HSP90.                                                               
DBREF  2BRC A    1   214  UNP    P02829   HSP82_YEAST      1    214             
SEQRES   1 A  214  MET ALA SER GLU THR PHE GLU PHE GLN ALA GLU ILE THR          
SEQRES   2 A  214  GLN LEU MET SER LEU ILE ILE ASN THR VAL TYR SER ASN          
SEQRES   3 A  214  LYS GLU ILE PHE LEU ARG GLU LEU ILE SER ASN ALA SER          
SEQRES   4 A  214  ASP ALA LEU ASP LYS ILE ARG TYR LYS SER LEU SER ASP          
SEQRES   5 A  214  PRO LYS GLN LEU GLU THR GLU PRO ASP LEU PHE ILE ARG          
SEQRES   6 A  214  ILE THR PRO LYS PRO GLU GLN LYS VAL LEU GLU ILE ARG          
SEQRES   7 A  214  ASP SER GLY ILE GLY MET THR LYS ALA GLU LEU ILE ASN          
SEQRES   8 A  214  ASN LEU GLY THR ILE ALA LYS SER GLY THR LYS ALA PHE          
SEQRES   9 A  214  MET GLU ALA LEU SER ALA GLY ALA ASP VAL SER MET ILE          
SEQRES  10 A  214  GLY GLN PHE GLY VAL GLY PHE TYR SER LEU PHE LEU VAL          
SEQRES  11 A  214  ALA ASP ARG VAL GLN VAL ILE SER LYS SER ASN ASP ASP          
SEQRES  12 A  214  GLU GLN TYR ILE TRP GLU SER ASN ALA GLY GLY SER PHE          
SEQRES  13 A  214  THR VAL THR LEU ASP GLU VAL ASN GLU ARG ILE GLY ARG          
SEQRES  14 A  214  GLY THR ILE LEU ARG LEU PHE LEU LYS ASP ASP GLN LEU          
SEQRES  15 A  214  GLU TYR LEU GLU GLU LYS ARG ILE LYS GLU VAL ILE LYS          
SEQRES  16 A  214  ARG HIS SER GLU PHE VAL ALA TYR PRO ILE GLN LEU VAL          
SEQRES  17 A  214  VAL THR LYS GLU VAL GLU                                      
HET    CT5  A1215      26                                                       
HETNAM     CT5 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-METHYL-1H-             
HETNAM   2 CT5  PYRAZOL-5-YL]-6-ETHYLBENZENE-1,3-DIOL                           
FORMUL   2  CT5    C20 H20 N2 O4                                                
FORMUL   3  HOH   *258(H2 O)                                                    
HELIX    1   1 GLN A    9  THR A   22  1                                  14    
HELIX    2   2 GLU A   28  LEU A   50  1                                  23    
HELIX    3   3 ASP A   52  GLU A   57  5                                   6    
HELIX    4   4 PRO A   70  GLN A   72  5                                   3    
HELIX    5   5 THR A   85  THR A   95  1                                  11    
HELIX    6   6 ALA A   97  GLY A  111  1                                  15    
HELIX    7   7 ASP A  113  GLY A  121  5                                   9    
HELIX    8   8 VAL A  122  LEU A  129  5                                   8    
HELIX    9   9 GLN A  181  LEU A  185  5                                   5    
HELIX   10  10 GLU A  186  SER A  198  1                                  13    
SHEET    1  AA 8 GLU A   4  GLU A   7  0                                        
SHEET    2  AA 8 SER A 155  LEU A 160 -1  O  PHE A 156   N  PHE A   6           
SHEET    3  AA 8 TYR A 146  SER A 150 -1  O  ILE A 147   N  THR A 159           
SHEET    4  AA 8 ALA A 131  LYS A 139 -1  O  VAL A 134   N  SER A 150           
SHEET    5  AA 8 GLY A 170  LEU A 177 -1  O  GLY A 170   N  LYS A 139           
SHEET    6  AA 8 VAL A  74  ASP A  79 -1  O  LEU A  75   N  LEU A 175           
SHEET    7  AA 8 ILE A  64  LYS A  69 -1  O  ARG A  65   N  ARG A  78           
SHEET    8  AA 8 ILE A 205  LEU A 207  1  O  GLN A 206   N  ILE A  66           
SITE     1 AC1 13 ASN A  37  ASP A  40  ALA A  41  ASP A  79                    
SITE     2 AC1 13 ILE A  82  GLY A  83  MET A  84  LEU A  93                    
SITE     3 AC1 13 PHE A 124  THR A 171  LEU A 173  HOH A2137                    
SITE     4 AC1 13 HOH A2258                                                     
CRYST1   74.001   74.001  110.792  90.00  90.00  90.00 P 43 2 2      8          
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      0.013513  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013513  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009026        0.00000                         
ATOM      1  N   MET A   1      33.050  12.973   3.916  1.00 39.39           N  
ATOM      2  CA  MET A   1      32.080  14.100   3.862  1.00 38.29           C  
ATOM      3  C   MET A   1      30.953  13.936   4.885  1.00 37.36           C  
ATOM      4  O   MET A   1      30.838  12.911   5.590  1.00 37.93           O  
ATOM      5  CB  MET A   1      31.526  14.308   2.438  1.00 38.85           C  
ATOM      6  N   ALA A   2      30.143  14.975   4.991  1.00 35.49           N  
ATOM      7  CA  ALA A   2      29.061  14.961   5.946  1.00 33.10           C  
ATOM      8  C   ALA A   2      27.916  14.113   5.410  1.00 31.03           C  
ATOM      9  O   ALA A   2      27.625  14.096   4.218  1.00 30.48           O  
ATOM     10  CB  ALA A   2      28.585  16.359   6.229  1.00 33.84           C  
ATOM     11  N   SER A   3      27.291  13.413   6.329  1.00 28.88           N  
ATOM     12  CA  SER A   3      26.114  12.628   6.050  1.00 26.78           C  
ATOM     13  C   SER A   3      24.897  13.548   6.013  1.00 25.46           C  
ATOM     14  O   SER A   3      24.903  14.616   6.635  1.00 27.72           O  
ATOM     15  CB  SER A   3      25.930  11.628   7.186  1.00 26.97           C  
ATOM     16  OG  SER A   3      27.070  10.778   7.297  1.00 29.95           O  
ATOM     17  N   GLU A   4      23.863  13.159   5.271  1.00 22.40           N  
ATOM     18  CA  GLU A   4      22.588  13.858   5.311  1.00 21.11           C  
ATOM     19  C   GLU A   4      21.595  12.891   5.949  1.00 20.34           C  
ATOM     20  O   GLU A   4      21.680  11.672   5.722  1.00 18.50           O  
ATOM     21  CB  GLU A   4      22.116  14.172   3.908  1.00 21.46           C  
ATOM     22  CG  GLU A   4      22.892  15.306   3.261  1.00 26.09           C  
ATOM     23  CD  GLU A   4      22.630  15.384   1.769  1.00 32.97           C  
ATOM     24  OE1 GLU A   4      21.465  15.617   1.387  1.00 38.16           O  
ATOM     25  OE2 GLU A   4      23.584  15.218   0.979  1.00 38.74           O  
ATOM     26  N   THR A   5      20.671  13.426   6.740  1.00 19.30           N  
ATOM     27  CA  THR A   5      19.715  12.600   7.462  1.00 19.48           C  
ATOM     28  C   THR A   5      18.312  12.789   6.889  1.00 19.54           C  
ATOM     29  O   THR A   5      17.901  13.921   6.561  1.00 20.44           O  
ATOM     30  CB  THR A   5      19.775  12.951   8.950  1.00 19.50           C  
ATOM     31  OG1 THR A   5      21.094  12.635   9.456  1.00 22.43           O  
ATOM     32  CG2 THR A   5      18.817  12.038   9.749  1.00 20.59           C  
ATOM     33  N   PHE A   6      17.570  11.685   6.771  1.00 17.16           N  
ATOM     34  CA  PHE A   6      16.219  11.691   6.196  1.00 18.00           C  
ATOM     35  C   PHE A   6      15.277  10.891   7.072  1.00 18.44           C  
ATOM     36  O   PHE A   6      15.706   9.976   7.751  1.00 19.31           O  
ATOM     37  CB  PHE A   6      16.222  11.038   4.820  1.00 18.96           C  
ATOM     38  CG  PHE A   6      17.102  11.720   3.856  1.00 18.53           C  
ATOM     39  CD1 PHE A   6      18.460  11.409   3.840  1.00 19.17           C  
ATOM     40  CD2 PHE A   6      16.606  12.683   2.970  1.00 20.58           C  
ATOM     41  CE1 PHE A   6      19.305  12.036   2.947  1.00 20.28           C  
ATOM     42  CE2 PHE A   6      17.477  13.329   2.083  1.00 20.49           C  
ATOM     43  CZ  PHE A   6      18.835  12.997   2.105  1.00 18.85           C  
ATOM     44  N   GLU A   7      14.000  11.235   7.054  1.00 19.84           N  
ATOM     45  CA  GLU A   7      13.026  10.478   7.815  1.00 20.66           C  
ATOM     46  C   GLU A   7      12.367   9.406   6.945  1.00 18.60           C  
ATOM     47  O   GLU A   7      11.979   9.660   5.773  1.00 19.08           O  
ATOM     48  CB  GLU A   7      11.936  11.421   8.358  1.00 22.17           C  
ATOM     49  CG  GLU A   7      11.461  11.020   9.746  1.00 31.05           C  
ATOM     50  CD  GLU A   7      10.354  11.905  10.307  1.00 38.00           C  
ATOM     51  OE1 GLU A   7      10.102  13.015   9.752  1.00 42.43           O  
ATOM     52  OE2 GLU A   7       9.709  11.470  11.301  1.00 42.74           O  
ATOM     53  N   PHE A   8      12.185   8.203   7.495  1.00 17.76           N  
ATOM     54  CA  PHE A   8      11.420   7.180   6.764  1.00 16.56           C  
ATOM     55  C   PHE A   8       9.939   7.518   6.766  1.00 16.37           C  
ATOM     56  O   PHE A   8       9.451   8.139   7.723  1.00 17.80           O  
ATOM     57  CB  PHE A   8      11.434   5.827   7.525  1.00 15.52           C  
ATOM     58  CG  PHE A   8      12.691   5.033   7.334  1.00 14.96           C  
ATOM     59  CD1 PHE A   8      13.717   5.136   8.248  1.00 15.44           C  
ATOM     60  CD2 PHE A   8      12.796   4.137   6.278  1.00 14.37           C  
ATOM     61  CE1 PHE A   8      14.905   4.424   8.076  1.00 15.27           C  
ATOM     62  CE2 PHE A   8      13.944   3.411   6.109  1.00 16.20           C  
ATOM     63  CZ  PHE A   8      14.987   3.529   7.018  1.00 14.18           C  
ATOM     64  N   GLN A   9       9.228   7.080   5.743  1.00 17.29           N  
ATOM     65  CA  GLN A   9       7.761   7.073   5.824  1.00 18.07           C  
ATOM     66  C   GLN A   9       7.390   6.260   7.074  1.00 18.98           C  
ATOM     67  O   GLN A   9       7.955   5.180   7.321  1.00 17.09           O  
ATOM     68  CB  GLN A   9       7.110   6.478   4.582  1.00 19.54           C  
ATOM     69  CG  GLN A   9       7.297   7.306   3.341  1.00 25.55           C  
ATOM     70  CD  GLN A   9       6.715   8.695   3.500  1.00 36.08           C  
ATOM     71  OE1 GLN A   9       5.859   8.919   4.358  1.00 40.04           O  
ATOM     72  NE2 GLN A   9       7.172   9.632   2.670  1.00 39.83           N  
ATOM     73  N   ALA A  10       6.427   6.741   7.875  1.00 18.03           N  
ATOM     74  CA  ALA A  10       6.229   6.140   9.195  1.00 18.26           C  
ATOM     75  C   ALA A  10       5.871   4.663   9.159  1.00 16.53           C  
ATOM     76  O   ALA A  10       6.261   3.930  10.041  1.00 15.94           O  
ATOM     77  CB  ALA A  10       5.146   6.919   9.974  1.00 18.39           C  
ATOM     78  N   GLU A  11       5.145   4.237   8.138  1.00 16.79           N  
ATOM     79  CA  GLU A  11       4.766   2.820   8.081  1.00 17.31           C  
ATOM     80  C   GLU A  11       5.978   1.910   7.879  1.00 16.34           C  
ATOM     81  O   GLU A  11       5.963   0.767   8.326  1.00 15.78           O  
ATOM     82  CB  GLU A  11       3.729   2.560   6.986  1.00 17.95           C  
ATOM     83  CG  GLU A  11       2.392   3.203   7.340  1.00 22.32           C  
ATOM     84  CD  GLU A  11       2.314   4.667   6.971  1.00 29.15           C  
ATOM     85  OE1 GLU A  11       3.332   5.274   6.491  1.00 28.32           O  
ATOM     86  OE2 GLU A  11       1.201   5.223   7.169  1.00 32.62           O  
ATOM     87  N   ILE A  12       7.024   2.412   7.229  1.00 16.67           N  
ATOM     88  CA  ILE A  12       8.258   1.607   7.104  1.00 15.50           C  
ATOM     89  C   ILE A  12       8.935   1.466   8.464  1.00 14.39           C  
ATOM     90  O   ILE A  12       9.411   0.400   8.826  1.00 14.97           O  
ATOM     91  CB  ILE A  12       9.201   2.230   6.076  1.00 15.30           C  
ATOM     92  CG1 ILE A  12       8.477   2.372   4.738  1.00 16.65           C  
ATOM     93  CG2 ILE A  12      10.476   1.327   5.877  1.00 16.74           C  
ATOM     94  CD1 ILE A  12       9.313   3.089   3.666  1.00 16.80           C  
ATOM     95  N   THR A  13       8.939   2.548   9.250  1.00 13.97           N  
ATOM     96  CA  THR A  13       9.480   2.509  10.589  1.00 14.12           C  
ATOM     97  C   THR A  13       8.682   1.506  11.448  1.00 14.40           C  
ATOM     98  O   THR A  13       9.270   0.766  12.236  1.00 14.26           O  
ATOM     99  CB  THR A  13       9.360   3.911  11.197  1.00 14.71           C  
ATOM    100  OG1 THR A  13      10.101   4.812  10.346  1.00 17.51           O  
ATOM    101  CG2 THR A  13      10.061   3.970  12.538  1.00 15.96           C  
ATOM    102  N   GLN A  14       7.369   1.489  11.288  1.00 14.19           N  
ATOM    103  CA  GLN A  14       6.547   0.490  11.976  1.00 14.43           C  
ATOM    104  C   GLN A  14       6.941  -0.922  11.575  1.00 14.53           C  
ATOM    105  O   GLN A  14       7.160  -1.773  12.431  1.00 14.71           O  
ATOM    106  CB  GLN A  14       5.073   0.698  11.679  1.00 14.06           C  
ATOM    107  CG  GLN A  14       4.571   2.042  12.200  1.00 16.56           C  
ATOM    108  CD  GLN A  14       3.131   2.332  11.834  1.00 20.58           C  
ATOM    109  OE1 GLN A  14       2.411   1.446  11.349  1.00 22.79           O  
ATOM    110  NE2 GLN A  14       2.693   3.561  12.081  1.00 21.20           N  
ATOM    111  N   LEU A  15       7.094  -1.151  10.275  1.00 15.20           N  
ATOM    112  CA  LEU A  15       7.469  -2.503   9.837  1.00 15.41           C  
ATOM    113  C   LEU A  15       8.837  -2.917  10.374  1.00 15.73           C  
ATOM    114  O   LEU A  15       9.035  -4.039  10.865  1.00 14.31           O  
ATOM    115  CB  LEU A  15       7.370  -2.639   8.311  1.00 16.07           C  
ATOM    116  CG  LEU A  15       7.710  -4.099   7.905  1.00 17.62           C  
ATOM    117  CD1 LEU A  15       6.805  -5.170   8.555  1.00 19.96           C  
ATOM    118  CD2 LEU A  15       7.693  -4.207   6.394  1.00 22.75           C  
ATOM    119  N   MET A  16       9.801  -2.009  10.301  1.00 14.02           N  
ATOM    120  CA  MET A  16      11.142  -2.365  10.806  1.00 14.70           C  
ATOM    121  C   MET A  16      11.125  -2.749  12.270  1.00 14.80           C  
ATOM    122  O   MET A  16      11.873  -3.626  12.697  1.00 16.45           O  
ATOM    123  CB  MET A  16      12.140  -1.228  10.586  1.00 15.72           C  
ATOM    124  CG  MET A  16      12.434  -1.027   9.103  1.00 15.71           C  
ATOM    125  SD  MET A  16      13.743   0.161   8.798  1.00 14.62           S  
ATOM    126  CE  MET A  16      13.037   1.668   9.384  1.00 17.53           C  
ATOM    127  N   SER A  17      10.343  -2.009  13.045  1.00 15.41           N  
ATOM    128  CA  SER A  17      10.215  -2.248  14.485  1.00 16.73           C  
ATOM    129  C   SER A  17       9.645  -3.639  14.738  1.00 16.08           C  
ATOM    130  O   SER A  17      10.178  -4.379  15.584  1.00 18.39           O  
ATOM    131  CB  SER A  17       9.303  -1.172  15.113  1.00 17.08           C  
ATOM    132  OG  SER A  17       9.231  -1.370  16.546  1.00 20.25           O  
ATOM    133  N   LEU A  18       8.603  -4.007  14.009  1.00 17.24           N  
ATOM    134  CA  LEU A  18       7.993  -5.343  14.145  1.00 17.40           C  
ATOM    135  C   LEU A  18       8.999  -6.439  13.809  1.00 17.57           C  
ATOM    136  O   LEU A  18       9.127  -7.436  14.524  1.00 19.19           O  
ATOM    137  CB  LEU A  18       6.757  -5.487  13.252  1.00 18.58           C  
ATOM    138  CG  LEU A  18       5.539  -4.634  13.612  1.00 21.34           C  
ATOM    139  CD1 LEU A  18       4.408  -4.815  12.618  1.00 23.10           C  
ATOM    140  CD2 LEU A  18       5.097  -5.086  15.037  1.00 23.09           C  
ATOM    141  N   ILE A  19       9.801  -6.213  12.768  1.00 16.55           N  
ATOM    142  CA  ILE A  19      10.680  -7.277  12.291  1.00 15.73           C  
ATOM    143  C   ILE A  19      11.904  -7.436  13.176  1.00 16.36           C  
ATOM    144  O   ILE A  19      12.377  -8.523  13.422  1.00 16.63           O  
ATOM    145  CB  ILE A  19      11.133  -6.976  10.845  1.00 14.90           C  
ATOM    146  CG1 ILE A  19       9.936  -7.046   9.942  1.00 14.03           C  
ATOM    147  CG2 ILE A  19      12.211  -7.997  10.371  1.00 16.14           C  
ATOM    148  CD1 ILE A  19      10.251  -6.792   8.496  1.00 19.55           C  
ATOM    149  N   ILE A  20      12.510  -6.307  13.585  1.00 16.30           N  
ATOM    150  CA  ILE A  20      13.705  -6.384  14.410  1.00 16.06           C  
ATOM    151  C   ILE A  20      13.364  -7.000  15.756  1.00 17.71           C  
ATOM    152  O   ILE A  20      14.210  -7.635  16.362  1.00 18.45           O  
ATOM    153  CB  ILE A  20      14.446  -5.021  14.561  1.00 17.18           C  
ATOM    154  CG1 ILE A  20      15.902  -5.254  14.988  1.00 16.16           C  
ATOM    155  CG2 ILE A  20      13.671  -4.065  15.543  1.00 18.19           C  
ATOM    156  CD1 ILE A  20      16.736  -3.966  15.023  1.00 19.08           C  
ATOM    157  N   ASN A  21      12.111  -6.837  16.183  1.00 18.15           N  
ATOM    158  CA  ASN A  21      11.735  -7.389  17.489  1.00 20.14           C  
ATOM    159  C   ASN A  21      11.055  -8.749  17.473  1.00 21.10           C  
ATOM    160  O   ASN A  21      10.930  -9.372  18.538  1.00 22.19           O  
ATOM    161  CB  ASN A  21      10.848  -6.376  18.245  1.00 19.88           C  
ATOM    162  CG  ASN A  21      11.635  -5.173  18.763  1.00 19.89           C  
ATOM    163  OD1 ASN A  21      12.554  -5.326  19.584  1.00 26.86           O  
ATOM    164  ND2 ASN A  21      11.325  -3.977  18.255  1.00 21.02           N  
ATOM    165  N   THR A  22      10.597  -9.236  16.315  1.00 20.09           N  
ATOM    166  CA  THR A  22       9.792 -10.438  16.337  1.00 20.83           C  
ATOM    167  C   THR A  22      10.554 -11.666  16.755  1.00 21.40           C  
ATOM    168  O   THR A  22      11.758 -11.820  16.475  1.00 20.89           O  
ATOM    169  CB  THR A  22       9.130 -10.655  15.002  1.00 21.58           C  
ATOM    170  OG1 THR A  22       8.375 -11.870  15.047  1.00 21.08           O  
ATOM    171  CG2 THR A  22      10.194 -10.923  13.921  1.00 20.57           C  
ATOM    172  N   VAL A  23       9.836 -12.584  17.401  1.00 21.53           N  
ATOM    173  CA  VAL A  23      10.480 -13.833  17.786  1.00 22.16           C  
ATOM    174  C   VAL A  23      10.234 -14.961  16.787  1.00 22.54           C  
ATOM    175  O   VAL A  23      10.479 -16.119  17.085  1.00 22.96           O  
ATOM    176  CB  VAL A  23      10.118 -14.284  19.247  1.00 22.59           C  
ATOM    177  CG1 VAL A  23      10.649 -13.294  20.267  1.00 23.39           C  
ATOM    178  CG2 VAL A  23       8.631 -14.518  19.381  1.00 24.37           C  
ATOM    179  N   TYR A  24       9.757 -14.616  15.591  1.00 21.82           N  
ATOM    180  CA  TYR A  24       9.594 -15.556  14.468  1.00 22.38           C  
ATOM    181  C   TYR A  24      10.749 -16.555  14.358  1.00 22.68           C  
ATOM    182  O   TYR A  24      11.929 -16.165  14.391  1.00 24.00           O  
ATOM    183  CB  TYR A  24       9.524 -14.715  13.173  1.00 22.24           C  
ATOM    184  CG  TYR A  24       9.316 -15.501  11.903  1.00 22.63           C  
ATOM    185  CD1 TYR A  24       8.089 -16.162  11.643  1.00 22.57           C  
ATOM    186  CD2 TYR A  24      10.332 -15.603  10.963  1.00 20.99           C  
ATOM    187  CE1 TYR A  24       7.899 -16.860  10.471  1.00 21.70           C  
ATOM    188  CE2 TYR A  24      10.157 -16.316   9.787  1.00 23.00           C  
ATOM    189  CZ  TYR A  24       8.944 -16.941   9.548  1.00 23.48           C  
ATOM    190  OH  TYR A  24       8.760 -17.642   8.390  1.00 23.07           O  
ATOM    191  N   SER A  25      10.431 -17.835  14.208  1.00 23.15           N  
ATOM    192  CA  SER A  25      11.454 -18.855  14.244  1.00 25.14           C  
ATOM    193  C   SER A  25      12.383 -18.922  13.024  1.00 24.97           C  
ATOM    194  O   SER A  25      13.599 -19.047  13.167  1.00 27.74           O  
ATOM    195  CB  SER A  25      10.823 -20.237  14.485  1.00 25.30           C  
ATOM    196  OG  SER A  25      10.036 -20.633  13.378  1.00 31.33           O  
ATOM    197  N   ASN A  26      11.798 -18.803  11.838  1.00 23.87           N  
ATOM    198  CA  ASN A  26      12.496 -19.085  10.593  1.00 22.96           C  
ATOM    199  C   ASN A  26      13.247 -17.877  10.025  1.00 21.23           C  
ATOM    200  O   ASN A  26      12.992 -17.475   8.889  1.00 21.66           O  
ATOM    201  CB  ASN A  26      11.544 -19.663   9.550  1.00 24.64           C  
ATOM    202  CG  ASN A  26      12.270 -20.539   8.497  1.00 28.78           C  
ATOM    203  OD1 ASN A  26      13.306 -21.164   8.787  1.00 38.08           O  
ATOM    204  ND2 ASN A  26      11.720 -20.593   7.290  1.00 36.26           N  
ATOM    205  N   LYS A  27      14.176 -17.357  10.812  1.00 20.46           N  
ATOM    206  CA  LYS A  27      14.887 -16.108  10.416  1.00 19.75           C  
ATOM    207  C   LYS A  27      15.671 -16.267   9.129  1.00 19.93           C  
ATOM    208  O   LYS A  27      15.891 -15.253   8.412  1.00 17.92           O  
ATOM    209  CB  LYS A  27      15.768 -15.579  11.552  1.00 19.28           C  
ATOM    210  CG  LYS A  27      14.969 -15.026  12.730  1.00 22.26           C  
ATOM    211  CD  LYS A  27      15.824 -14.970  13.974  1.00 27.88           C  
ATOM    212  CE  LYS A  27      15.074 -14.344  15.172  1.00 32.92           C  
ATOM    213  NZ  LYS A  27      15.235 -12.881  15.161  1.00 27.85           N  
ATOM    214  N   GLU A  28      16.016 -17.502   8.765  1.00 19.23           N  
ATOM    215  CA  GLU A  28      16.848 -17.692   7.578  1.00 18.59           C  
ATOM    216  C   GLU A  28      16.212 -17.196   6.255  1.00 19.16           C  
ATOM    217  O   GLU A  28      16.907 -17.053   5.241  1.00 18.42           O  
ATOM    218  CB  GLU A  28      17.256 -19.175   7.445  1.00 19.75           C  
ATOM    219  CG  GLU A  28      16.147 -20.029   6.898  1.00 21.64           C  
ATOM    220  CD  GLU A  28      16.495 -21.511   6.935  1.00 27.68           C  
ATOM    221  OE1 GLU A  28      17.064 -21.954   7.950  1.00 31.50           O  
ATOM    222  OE2 GLU A  28      16.189 -22.218   5.965  1.00 29.17           O  
ATOM    223  N   ILE A  29      14.903 -16.924   6.253  1.00 18.52           N  
ATOM    224  CA  ILE A  29      14.232 -16.474   5.048  1.00 19.25           C  
ATOM    225  C   ILE A  29      14.761 -15.121   4.554  1.00 16.72           C  
ATOM    226  O   ILE A  29      14.521 -14.730   3.416  1.00 17.64           O  
ATOM    227  CB  ILE A  29      12.685 -16.398   5.258  1.00 21.15           C  
ATOM    228  CG1 ILE A  29      12.322 -15.367   6.301  1.00 23.38           C  
ATOM    229  CG2 ILE A  29      12.130 -17.761   5.592  1.00 24.43           C  
ATOM    230  CD1 ILE A  29      11.831 -14.115   5.693  1.00 30.18           C  
ATOM    231  N   PHE A  30      15.473 -14.416   5.409  1.00 15.77           N  
ATOM    232  CA  PHE A  30      15.999 -13.123   4.971  1.00 15.38           C  
ATOM    233  C   PHE A  30      16.868 -13.300   3.733  1.00 14.93           C  
ATOM    234  O   PHE A  30      16.874 -12.453   2.841  1.00 14.87           O  
ATOM    235  CB  PHE A  30      16.804 -12.414   6.068  1.00 14.77           C  
ATOM    236  CG  PHE A  30      18.227 -12.889   6.186  1.00 15.59           C  
ATOM    237  CD1 PHE A  30      19.266 -12.200   5.563  1.00 15.68           C  
ATOM    238  CD2 PHE A  30      18.526 -14.040   6.899  1.00 16.71           C  
ATOM    239  CE1 PHE A  30      20.573 -12.675   5.658  1.00 15.08           C  
ATOM    240  CE2 PHE A  30      19.818 -14.529   6.997  1.00 17.37           C  
ATOM    241  CZ  PHE A  30      20.876 -13.831   6.366  1.00 16.40           C  
ATOM    242  N   LEU A  31      17.628 -14.392   3.701  1.00 14.51           N  
ATOM    243  CA  LEU A  31      18.619 -14.550   2.601  1.00 14.88           C  
ATOM    244  C   LEU A  31      17.935 -14.729   1.252  1.00 15.81           C  
ATOM    245  O   LEU A  31      18.366 -14.182   0.246  1.00 15.41           O  
ATOM    246  CB  LEU A  31      19.615 -15.677   2.935  1.00 14.46           C  
ATOM    247  CG  LEU A  31      20.798 -15.661   1.967  1.00 16.52           C  
ATOM    248  CD1 LEU A  31      21.592 -14.382   2.076  1.00 18.11           C  
ATOM    249  CD2 LEU A  31      21.707 -16.842   2.335  1.00 19.15           C  
ATOM    250  N   ARG A  32      16.866 -15.510   1.217  1.00 14.66           N  
ATOM    251  CA  ARG A  32      16.105 -15.591  -0.015  1.00 15.94           C  
ATOM    252  C   ARG A  32      15.599 -14.266  -0.527  1.00 15.08           C  
ATOM    253  O   ARG A  32      15.628 -13.961  -1.707  1.00 14.59           O  
ATOM    254  CB  ARG A  32      14.931 -16.544   0.192  1.00 17.02           C  
ATOM    255  CG  ARG A  32      14.060 -16.647  -1.006  1.00 21.60           C  
ATOM    256  N   GLU A  33      15.102 -13.432   0.375  1.00 14.07           N  
ATOM    257  CA  GLU A  33      14.563 -12.176  -0.092  1.00 13.86           C  
ATOM    258  C   GLU A  33      15.666 -11.268  -0.622  1.00 12.47           C  
ATOM    259  O   GLU A  33      15.479 -10.556  -1.570  1.00 14.44           O  
ATOM    260  CB  GLU A  33      13.825 -11.436   1.033  1.00 14.67           C  
ATOM    261  CG  GLU A  33      12.642 -12.229   1.563  1.00 17.13           C  
ATOM    262  CD  GLU A  33      11.572 -12.404   0.510  1.00 20.17           C  
ATOM    263  OE1 GLU A  33      11.467 -11.604  -0.413  1.00 20.09           O  
ATOM    264  OE2 GLU A  33      10.889 -13.467   0.567  1.00 24.99           O  
ATOM    265  N   LEU A  34      16.824 -11.287   0.015  1.00 13.39           N  
ATOM    266  CA  LEU A  34      17.891 -10.392  -0.456  1.00 12.89           C  
ATOM    267  C   LEU A  34      18.503 -10.935  -1.771  1.00 12.50           C  
ATOM    268  O   LEU A  34      18.916 -10.154  -2.649  1.00 12.65           O  
ATOM    269  CB  LEU A  34      18.940 -10.227   0.644  1.00 12.93           C  
ATOM    270  CG  LEU A  34      18.466  -9.646   1.990  1.00 12.89           C  
ATOM    271  CD1 LEU A  34      19.716  -9.397   2.845  1.00 14.02           C  
ATOM    272  CD2 LEU A  34      17.688  -8.346   1.788  1.00 13.51           C  
ATOM    273  N   ILE A  35      18.556 -12.262  -1.921  1.00 12.47           N  
ATOM    274  CA  ILE A  35      19.039 -12.848  -3.183  1.00 12.88           C  
ATOM    275  C   ILE A  35      18.034 -12.523  -4.304  1.00 13.04           C  
ATOM    276  O   ILE A  35      18.399 -12.159  -5.407  1.00 13.57           O  
ATOM    277  CB  ILE A  35      19.287 -14.370  -3.030  1.00 12.90           C  
ATOM    278  CG1 ILE A  35      20.522 -14.589  -2.177  1.00 13.18           C  
ATOM    279  CG2 ILE A  35      19.378 -15.023  -4.483  1.00 12.63           C  
ATOM    280  CD1 ILE A  35      20.810 -16.071  -1.854  1.00 16.31           C  
ATOM    281  N   SER A  36      16.764 -12.596  -3.974  1.00 14.35           N  
ATOM    282  CA  SER A  36      15.734 -12.221  -4.937  1.00 13.99           C  
ATOM    283  C   SER A  36      15.874 -10.755  -5.382  1.00 14.51           C  
ATOM    284  O   SER A  36      15.782 -10.423  -6.584  1.00 14.23           O  
ATOM    285  CB  SER A  36      14.358 -12.432  -4.293  1.00 16.17           C  
ATOM    286  OG  SER A  36      13.375 -12.084  -5.239  1.00 21.10           O  
ATOM    287  N   ASN A  37      16.092  -9.845  -4.422  1.00 13.05           N  
ATOM    288  CA  ASN A  37      16.265  -8.459  -4.810  1.00 12.99           C  
ATOM    289  C   ASN A  37      17.497  -8.223  -5.690  1.00 13.12           C  
ATOM    290  O   ASN A  37      17.456  -7.431  -6.621  1.00 13.24           O  
ATOM    291  CB  ASN A  37      16.388  -7.582  -3.559  1.00 13.52           C  
ATOM    292  CG  ASN A  37      15.069  -7.371  -2.840  1.00 17.86           C  
ATOM    293  OD1 ASN A  37      15.033  -6.613  -1.866  1.00 23.35           O  
ATOM    294  ND2 ASN A  37      14.028  -8.001  -3.271  1.00 16.49           N  
ATOM    295  N   ALA A  38      18.584  -8.907  -5.326  1.00 12.77           N  
ATOM    296  CA  ALA A  38      19.815  -8.876  -6.125  1.00 13.02           C  
ATOM    297  C   ALA A  38      19.535  -9.340  -7.553  1.00 12.05           C  
ATOM    298  O   ALA A  38      19.988  -8.695  -8.507  1.00 12.25           O  
ATOM    299  CB  ALA A  38      20.902  -9.742  -5.476  1.00 13.69           C  
ATOM    300  N   SER A  39      18.824 -10.448  -7.656  1.00 13.06           N  
ATOM    301  CA  SER A  39      18.500 -11.003  -8.988  1.00 12.93           C  
ATOM    302  C   SER A  39      17.668 -10.003  -9.769  1.00 13.20           C  
ATOM    303  O   SER A  39      17.896  -9.778 -10.955  1.00 13.96           O  
ATOM    304  CB  SER A  39      17.768 -12.340  -8.805  1.00 14.53           C  
ATOM    305  OG  SER A  39      17.439 -12.927 -10.093  1.00 17.61           O  
ATOM    306  N   ASP A  40      16.714  -9.364  -9.110  1.00 13.40           N  
ATOM    307  CA  ASP A  40      15.893  -8.381  -9.796  1.00 14.26           C  
ATOM    308  C   ASP A  40      16.747  -7.228 -10.322  1.00 14.50           C  
ATOM    309  O   ASP A  40      16.553  -6.715 -11.410  1.00 13.85           O  
ATOM    310  CB  ASP A  40      14.834  -7.840  -8.854  1.00 16.11           C  
ATOM    311  CG  ASP A  40      13.750  -8.871  -8.539  1.00 20.50           C  
ATOM    312  OD1 ASP A  40      13.700  -9.955  -9.196  1.00 26.06           O  
ATOM    313  OD2 ASP A  40      12.878  -8.665  -7.660  1.00 26.67           O  
ATOM    314  N   ALA A  41      17.719  -6.761  -9.513  1.00 12.23           N  
ATOM    315  CA  ALA A  41      18.537  -5.647  -9.954  1.00 11.86           C  
ATOM    316  C   ALA A  41      19.427  -6.029 -11.116  1.00 12.19           C  
ATOM    317  O   ALA A  41      19.742  -5.187 -11.971  1.00 12.46           O  
ATOM    318  CB  ALA A  41      19.432  -5.156  -8.748  1.00 13.68           C  
ATOM    319  N   LEU A  42      19.865  -7.290 -11.128  1.00 11.91           N  
ATOM    320  CA  LEU A  42      20.674  -7.797 -12.243  1.00 11.90           C  
ATOM    321  C   LEU A  42      19.749  -7.920 -13.504  1.00 11.89           C  
ATOM    322  O   LEU A  42      20.170  -7.626 -14.625  1.00 13.86           O  
ATOM    323  CB  LEU A  42      21.217  -9.177 -11.867  1.00 11.79           C  
ATOM    324  CG  LEU A  42      22.425  -9.047 -10.930  1.00 10.59           C  
ATOM    325  CD1 LEU A  42      22.603 -10.336 -10.157  1.00 10.82           C  
ATOM    326  CD2 LEU A  42      23.702  -8.749 -11.716  1.00 12.07           C  
ATOM    327  N   ASP A  43      18.505  -8.314 -13.300  1.00 12.39           N  
ATOM    328  CA  ASP A  43      17.550  -8.346 -14.413  1.00 14.12           C  
ATOM    329  C   ASP A  43      17.472  -6.988 -15.010  1.00 14.73           C  
ATOM    330  O   ASP A  43      17.430  -6.823 -16.223  1.00 14.72           O  
ATOM    331  CB  ASP A  43      16.183  -8.851 -13.984  1.00 14.76           C  
ATOM    332  CG  ASP A  43      16.116 -10.337 -13.724  1.00 15.12           C  
ATOM    333  OD1 ASP A  43      15.049 -10.695 -13.145  1.00 19.52           O  
ATOM    334  OD2 ASP A  43      17.016 -11.183 -14.007  1.00 16.95           O  
ATOM    335  N   LYS A  44      17.408  -5.979 -14.150  1.00 13.53           N  
ATOM    336  CA  LYS A  44      17.230  -4.615 -14.651  1.00 14.22           C  
ATOM    337  C   LYS A  44      18.400  -4.117 -15.496  1.00 14.37           C  
ATOM    338  O   LYS A  44      18.200  -3.518 -16.552  1.00 14.29           O  
ATOM    339  CB  LYS A  44      16.846  -3.598 -13.544  1.00 14.30           C  
ATOM    340  CG  LYS A  44      15.539  -3.893 -12.801  1.00 20.28           C  
ATOM    341  CD  LYS A  44      14.353  -4.070 -13.683  1.00 29.20           C  
ATOM    342  CE  LYS A  44      13.036  -3.998 -12.860  1.00 34.00           C  
ATOM    343  NZ  LYS A  44      12.369  -5.335 -12.692  1.00 35.02           N  
ATOM    344  N   ILE A  45      19.626  -4.362 -15.059  1.00 12.95           N  
ATOM    345  CA  ILE A  45      20.735  -3.896 -15.872  1.00 14.59           C  
ATOM    346  C   ILE A  45      20.852  -4.701 -17.175  1.00 14.56           C  
ATOM    347  O   ILE A  45      21.233  -4.101 -18.198  1.00 15.02           O  
ATOM    348  CB  ILE A  45      22.056  -3.855 -15.090  1.00 14.32           C  
ATOM    349  CG1 ILE A  45      23.162  -3.181 -15.927  1.00 15.55           C  
ATOM    350  CG2 ILE A  45      22.423  -5.236 -14.629  1.00 16.09           C  
ATOM    351  CD1 ILE A  45      22.910  -1.689 -16.070  1.00 18.20           C  
ATOM    352  N   ARG A  46      20.508  -5.989 -17.141  1.00 14.66           N  
ATOM    353  CA  ARG A  46      20.579  -6.808 -18.364  1.00 16.20           C  
ATOM    354  C   ARG A  46      19.556  -6.247 -19.347  1.00 15.98           C  
ATOM    355  O   ARG A  46      19.843  -6.064 -20.535  1.00 16.23           O  
ATOM    356  CB  ARG A  46      20.245  -8.253 -18.050  1.00 17.46           C  
ATOM    357  CG  ARG A  46      20.530  -9.253 -19.145  1.00 24.26           C  
ATOM    358  CD  ARG A  46      20.930 -10.638 -18.524  1.00 28.56           C  
ATOM    359  NE  ARG A  46      19.873 -11.086 -17.618  1.00 33.89           N  
ATOM    360  CZ  ARG A  46      18.778 -11.691 -18.032  1.00 33.07           C  
ATOM    361  NH1 ARG A  46      18.636 -11.951 -19.332  1.00 35.89           N  
ATOM    362  NH2 ARG A  46      17.837 -12.064 -17.170  1.00 33.67           N  
ATOM    363  N   TYR A  47      18.358  -5.990 -18.855  1.00 14.80           N  
ATOM    364  CA  TYR A  47      17.297  -5.490 -19.747  1.00 14.96           C  
ATOM    365  C   TYR A  47      17.651  -4.098 -20.298  1.00 14.96           C  
ATOM    366  O   TYR A  47      17.504  -3.809 -21.513  1.00 16.15           O  
ATOM    367  CB  TYR A  47      15.953  -5.448 -19.003  1.00 13.85           C  
ATOM    368  CG  TYR A  47      14.805  -5.177 -19.933  1.00 14.55           C  
ATOM    369  CD1 TYR A  47      14.095  -6.205 -20.490  1.00 17.13           C  
ATOM    370  CD2 TYR A  47      14.443  -3.880 -20.181  1.00 16.54           C  
ATOM    371  CE1 TYR A  47      13.040  -5.905 -21.377  1.00 20.17           C  
ATOM    372  CE2 TYR A  47      13.412  -3.580 -21.027  1.00 20.37           C  
ATOM    373  CZ  TYR A  47      12.735  -4.594 -21.596  1.00 19.46           C  
ATOM    374  OH  TYR A  47      11.705  -4.176 -22.427  1.00 27.15           O  
ATOM    375  N   LYS A  48      18.162  -3.216 -19.436  1.00 13.95           N  
ATOM    376  CA  LYS A  48      18.519  -1.879 -19.871  1.00 14.91           C  
ATOM    377  C   LYS A  48      19.582  -1.965 -20.949  1.00 15.86           C  
ATOM    378  O   LYS A  48      19.540  -1.200 -21.937  1.00 17.33           O  
ATOM    379  CB  LYS A  48      19.000  -1.017 -18.683  1.00 16.15           C  
ATOM    380  CG  LYS A  48      19.371   0.429 -19.050  1.00 17.06           C  
ATOM    381  CD  LYS A  48      19.813   1.160 -17.800  1.00 23.42           C  
ATOM    382  CE  LYS A  48      19.836   2.668 -17.965  1.00 28.37           C  
ATOM    383  NZ  LYS A  48      19.344   3.214 -16.637  1.00 30.37           N  
ATOM    384  N   SER A  49      20.498  -2.915 -20.810  1.00 15.95           N  
ATOM    385  CA  SER A  49      21.632  -3.040 -21.710  1.00 16.76           C  
ATOM    386  C   SER A  49      21.223  -3.556 -23.104  1.00 16.96           C  
ATOM    387  O   SER A  49      22.049  -3.487 -24.018  1.00 18.21           O  
ATOM    388  CB  SER A  49      22.712  -3.971 -21.115  1.00 19.00           C  
ATOM    389  OG  SER A  49      22.367  -5.349 -21.248  1.00 24.42           O  
ATOM    390  N   LEU A  50      20.009  -4.083 -23.243  1.00 17.32           N  
ATOM    391  CA  LEU A  50      19.537  -4.568 -24.555  1.00 17.68           C  
ATOM    392  C   LEU A  50      19.563  -3.447 -25.555  1.00 18.56           C  
ATOM    393  O   LEU A  50      19.818  -3.659 -26.718  1.00 19.54           O  
ATOM    394  CB  LEU A  50      18.087  -5.058 -24.466  1.00 17.57           C  
ATOM    395  CG  LEU A  50      17.910  -6.349 -23.712  1.00 17.37           C  
ATOM    396  CD1 LEU A  50      16.418  -6.638 -23.599  1.00 21.58           C  
ATOM    397  CD2 LEU A  50      18.650  -7.488 -24.415  1.00 22.19           C  
ATOM    398  N   SER A  51      19.301  -2.242 -25.088  1.00 18.17           N  
ATOM    399  CA  SER A  51      19.308  -1.058 -25.958  1.00 18.25           C  
ATOM    400  C   SER A  51      20.368  -0.026 -25.629  1.00 20.34           C  
ATOM    401  O   SER A  51      20.533   0.979 -26.326  1.00 21.20           O  
ATOM    402  CB  SER A  51      17.944  -0.380 -25.935  1.00 20.69           C  
ATOM    403  OG  SER A  51      16.959  -1.243 -26.460  1.00 22.34           O  
ATOM    404  N   ASP A  52      21.211  -0.319 -24.638  1.00 20.30           N  
ATOM    405  CA  ASP A  52      22.284   0.598 -24.236  1.00 20.67           C  
ATOM    406  C   ASP A  52      23.417  -0.314 -23.686  1.00 21.11           C  
ATOM    407  O   ASP A  52      23.678  -0.378 -22.482  1.00 20.46           O  
ATOM    408  CB  ASP A  52      21.731   1.542 -23.151  1.00 21.13           C  
ATOM    409  CG  ASP A  52      22.635   2.735 -22.863  1.00 21.46           C  
ATOM    410  OD1 ASP A  52      23.785   2.778 -23.330  1.00 23.40           O  
ATOM    411  OD2 ASP A  52      22.241   3.669 -22.139  1.00 26.89           O  
ATOM    412  N   PRO A  53      24.032  -1.080 -24.553  1.00 20.60           N  
ATOM    413  CA  PRO A  53      25.077  -2.043 -24.203  1.00 20.82           C  
ATOM    414  C   PRO A  53      26.261  -1.471 -23.397  1.00 21.27           C  
ATOM    415  O   PRO A  53      26.871  -2.219 -22.591  1.00 21.38           O  
ATOM    416  CB  PRO A  53      25.542  -2.563 -25.572  1.00 22.97           C  
ATOM    417  CG  PRO A  53      24.879  -1.646 -26.583  1.00 22.00           C  
ATOM    418  CD  PRO A  53      23.654  -1.169 -25.972  1.00 21.84           C  
ATOM    419  N   LYS A  54      26.569  -0.193 -23.565  1.00 21.87           N  
ATOM    420  CA  LYS A  54      27.712   0.367 -22.853  1.00 21.49           C  
ATOM    421  C   LYS A  54      27.440   0.332 -21.349  1.00 21.44           C  
ATOM    422  O   LYS A  54      28.371   0.388 -20.528  1.00 20.69           O  
ATOM    423  CB  LYS A  54      27.965   1.803 -23.276  1.00 22.79           C  
ATOM    424  CG  LYS A  54      29.345   2.276 -22.872  1.00 28.00           C  
ATOM    425  N   GLN A  55      26.180   0.202 -20.987  1.00 19.49           N  
ATOM    426  CA  GLN A  55      25.841   0.214 -19.554  1.00 18.45           C  
ATOM    427  C   GLN A  55      26.484  -0.922 -18.797  1.00 18.80           C  
ATOM    428  O   GLN A  55      26.635  -0.824 -17.555  1.00 17.82           O  
ATOM    429  CB  GLN A  55      24.329   0.202 -19.313  1.00 18.52           C  
ATOM    430  CG  GLN A  55      23.595   1.399 -19.882  1.00 19.34           C  
ATOM    431  CD  GLN A  55      23.429   2.547 -18.902  1.00 25.19           C  
ATOM    432  OE1 GLN A  55      23.674   2.392 -17.696  1.00 23.31           O  
ATOM    433  NE2 GLN A  55      22.977   3.692 -19.397  1.00 23.87           N  
ATOM    434  N   LEU A  56      26.775  -2.016 -19.475  1.00 17.43           N  
ATOM    435  CA  LEU A  56      27.393  -3.154 -18.815  1.00 17.45           C  
ATOM    436  C   LEU A  56      28.878  -2.947 -18.575  1.00 18.38           C  
ATOM    437  O   LEU A  56      29.459  -3.657 -17.754  1.00 19.36           O  
ATOM    438  CB  LEU A  56      27.215  -4.428 -19.654  1.00 18.46           C  
ATOM    439  CG  LEU A  56      25.807  -5.000 -19.689  1.00 18.40           C  
ATOM    440  CD1 LEU A  56      25.687  -6.068 -20.820  1.00 22.89           C  
ATOM    441  CD2 LEU A  56      25.490  -5.626 -18.309  1.00 22.83           C  
ATOM    442  N   GLU A  57      29.500  -2.003 -19.271  1.00 19.23           N  
ATOM    443  CA  GLU A  57      30.970  -1.890 -19.240  1.00 20.61           C  
ATOM    444  C   GLU A  57      31.592  -1.561 -17.889  1.00 20.46           C  
ATOM    445  O   GLU A  57      32.759  -1.873 -17.658  1.00 20.98           O  
ATOM    446  CB  GLU A  57      31.460  -0.893 -20.293  1.00 22.20           C  
ATOM    447  CG  GLU A  57      31.153  -1.356 -21.697  1.00 25.86           C  
ATOM    448  CD  GLU A  57      31.726  -0.397 -22.740  1.00 31.79           C  
ATOM    449  OE1 GLU A  57      32.596   0.426 -22.388  1.00 35.41           O  
ATOM    450  OE2 GLU A  57      31.303  -0.472 -23.912  1.00 36.24           O  
ATOM    451  N   THR A  58      30.803  -0.948 -17.009  1.00 18.87           N  
ATOM    452  CA  THR A  58      31.323  -0.612 -15.687  1.00 18.57           C  
ATOM    453  C   THR A  58      31.541  -1.826 -14.833  1.00 17.97           C  
ATOM    454  O   THR A  58      32.281  -1.768 -13.862  1.00 18.08           O  
ATOM    455  CB  THR A  58      30.380   0.313 -14.956  1.00 16.87           C  
ATOM    456  OG1 THR A  58      29.037  -0.104 -15.221  1.00 17.30           O  
ATOM    457  CG2 THR A  58      30.460   1.693 -15.554  1.00 19.24           C  
ATOM    458  N   GLU A  59      30.948  -2.952 -15.217  1.00 18.08           N  
ATOM    459  CA  GLU A  59      31.133  -4.223 -14.512  1.00 17.74           C  
ATOM    460  C   GLU A  59      30.465  -5.278 -15.358  1.00 18.87           C  
ATOM    461  O   GLU A  59      29.340  -5.693 -15.107  1.00 18.80           O  
ATOM    462  CB  GLU A  59      30.446  -4.174 -13.145  1.00 19.29           C  
ATOM    463  CG  GLU A  59      30.503  -5.516 -12.431  1.00 21.21           C  
ATOM    464  CD  GLU A  59      31.893  -6.104 -12.433  1.00 24.41           C  
ATOM    465  OE1 GLU A  59      32.645  -5.796 -11.480  1.00 29.01           O  
ATOM    466  OE2 GLU A  59      32.256  -6.862 -13.373  1.00 24.34           O  
ATOM    467  N   PRO A  60      31.236  -5.816 -16.300  1.00 18.63           N  
ATOM    468  CA  PRO A  60      30.693  -6.771 -17.261  1.00 19.32           C  
ATOM    469  C   PRO A  60      30.265  -8.084 -16.659  1.00 19.20           C  
ATOM    470  O   PRO A  60      29.477  -8.800 -17.276  1.00 21.25           O  
ATOM    471  CB  PRO A  60      31.862  -7.022 -18.236  1.00 19.50           C  
ATOM    472  CG  PRO A  60      32.881  -6.005 -17.936  1.00 21.70           C  
ATOM    473  CD  PRO A  60      32.672  -5.526 -16.503  1.00 19.71           C  
ATOM    474  N   ASP A  61      30.799  -8.435 -15.493  1.00 19.17           N  
ATOM    475  CA  ASP A  61      30.492  -9.706 -14.826  1.00 19.75           C  
ATOM    476  C   ASP A  61      29.175  -9.531 -14.026  1.00 19.06           C  
ATOM    477  O   ASP A  61      29.070  -8.618 -13.213  1.00 19.50           O  
ATOM    478  CB  ASP A  61      31.634 -10.065 -13.905  1.00 19.45           C  
ATOM    479  CG  ASP A  61      32.766 -10.796 -14.643  1.00 25.63           C  
ATOM    480  OD1 ASP A  61      32.480 -11.291 -15.752  1.00 32.09           O  
ATOM    481  OD2 ASP A  61      33.929 -10.846 -14.225  1.00 30.10           O  
ATOM    482  N   LEU A  62      28.200 -10.423 -14.281  1.00 17.71           N  
ATOM    483  CA  LEU A  62      26.872 -10.405 -13.599  1.00 16.84           C  
ATOM    484  C   LEU A  62      26.811 -11.503 -12.563  1.00 16.65           C  
ATOM    485  O   LEU A  62      26.804 -12.678 -12.901  1.00 17.45           O  
ATOM    486  CB  LEU A  62      25.729 -10.553 -14.595  1.00 17.76           C  
ATOM    487  CG  LEU A  62      25.738  -9.589 -15.774  1.00 19.97           C  
ATOM    488  CD1 LEU A  62      24.442  -9.721 -16.546  1.00 24.98           C  
ATOM    489  CD2 LEU A  62      25.902  -8.159 -15.283  1.00 24.27           C  
ATOM    490  N   PHE A  63      26.773 -11.121 -11.275  1.00 14.60           N  
ATOM    491  CA  PHE A  63      26.878 -12.095 -10.204  1.00 14.18           C  
ATOM    492  C   PHE A  63      26.203 -11.611  -8.922  1.00 12.23           C  
ATOM    493  O   PHE A  63      25.930 -10.413  -8.792  1.00 13.01           O  
ATOM    494  CB  PHE A  63      28.387 -12.375  -9.875  1.00 14.58           C  
ATOM    495  CG  PHE A  63      29.150 -11.134  -9.474  1.00 16.43           C  
ATOM    496  CD1 PHE A  63      29.164 -10.714  -8.140  1.00 17.33           C  
ATOM    497  CD2 PHE A  63      29.787 -10.349 -10.427  1.00 16.27           C  
ATOM    498  CE1 PHE A  63      29.830  -9.560  -7.740  1.00 16.94           C  
ATOM    499  CE2 PHE A  63      30.469  -9.164 -10.042  1.00 15.90           C  
ATOM    500  CZ  PHE A  63      30.486  -8.768  -8.681  1.00 17.80           C  
ATOM    501  N   ILE A  64      25.976 -12.569  -8.029  1.00 12.55           N  
ATOM    502  CA  ILE A  64      25.568 -12.290  -6.654  1.00 13.47           C  
ATOM    503  C   ILE A  64      26.701 -12.910  -5.817  1.00 14.61           C  
ATOM    504  O   ILE A  64      27.173 -14.025  -6.103  1.00 15.90           O  
ATOM    505  CB  ILE A  64      24.233 -12.954  -6.355  1.00 12.93           C  
ATOM    506  CG1 ILE A  64      23.179 -12.381  -7.293  1.00 12.51           C  
ATOM    507  CG2 ILE A  64      23.858 -12.751  -4.859  1.00 14.64           C  
ATOM    508  CD1 ILE A  64      21.821 -13.108  -7.196  1.00 14.58           C  
ATOM    509  N   ARG A  65      27.182 -12.171  -4.815  1.00 13.37           N  
ATOM    510  CA  ARG A  65      28.352 -12.627  -4.070  1.00 13.72           C  
ATOM    511  C   ARG A  65      28.104 -12.417  -2.594  1.00 12.95           C  
ATOM    512  O   ARG A  65      27.690 -11.334  -2.176  1.00 13.38           O  
ATOM    513  CB  ARG A  65      29.597 -11.853  -4.532  1.00 13.58           C  
ATOM    514  CG  ARG A  65      30.881 -12.267  -3.777  1.00 15.26           C  
ATOM    515  CD  ARG A  65      32.138 -11.550  -4.320  1.00 18.55           C  
ATOM    516  NE  ARG A  65      32.254 -11.791  -5.760  1.00 20.69           N  
ATOM    517  CZ  ARG A  65      32.780 -10.952  -6.642  1.00 21.46           C  
ATOM    518  NH1 ARG A  65      33.317  -9.790  -6.278  1.00 22.25           N  
ATOM    519  NH2 ARG A  65      32.767 -11.312  -7.921  1.00 22.58           N  
ATOM    520  N   ILE A  66      28.331 -13.455  -1.800  1.00 12.08           N  
ATOM    521  CA  ILE A  66      28.068 -13.377  -0.382  1.00 12.85           C  
ATOM    522  C   ILE A  66      29.415 -13.499   0.344  1.00 13.11           C  
ATOM    523  O   ILE A  66      30.131 -14.475   0.107  1.00 13.10           O  
ATOM    524  CB  ILE A  66      27.113 -14.529   0.018  1.00 12.84           C  
ATOM    525  CG1 ILE A  66      25.767 -14.304  -0.700  1.00 16.82           C  
ATOM    526  CG2 ILE A  66      26.908 -14.541   1.518  1.00 13.90           C  
ATOM    527  CD1 ILE A  66      24.900 -15.521  -0.616  1.00 20.38           C  
ATOM    528  N   THR A  67      29.736 -12.546   1.224  1.00 12.90           N  
ATOM    529  CA  THR A  67      31.015 -12.476   1.966  1.00 13.50           C  
ATOM    530  C   THR A  67      30.788 -12.327   3.447  1.00 14.05           C  
ATOM    531  O   THR A  67      30.462 -11.243   3.934  1.00 12.95           O  
ATOM    532  CB  THR A  67      31.841 -11.273   1.485  1.00 13.52           C  
ATOM    533  OG1 THR A  67      32.031 -11.340   0.065  1.00 14.65           O  
ATOM    534  CG2 THR A  67      33.251 -11.338   2.061  1.00 12.87           C  
ATOM    535  N   PRO A  68      31.000 -13.388   4.211  1.00 15.08           N  
ATOM    536  CA  PRO A  68      30.992 -13.205   5.656  1.00 15.99           C  
ATOM    537  C   PRO A  68      32.274 -12.530   6.125  1.00 16.99           C  
ATOM    538  O   PRO A  68      33.354 -12.809   5.583  1.00 17.28           O  
ATOM    539  CB  PRO A  68      30.926 -14.642   6.216  1.00 16.79           C  
ATOM    540  CG  PRO A  68      31.182 -15.510   5.112  1.00 18.04           C  
ATOM    541  CD  PRO A  68      31.165 -14.783   3.795  1.00 16.14           C  
ATOM    542  N   LYS A  69      32.144 -11.632   7.087  1.00 16.62           N  
ATOM    543  CA  LYS A  69      33.264 -10.931   7.705  1.00 17.18           C  
ATOM    544  C   LYS A  69      33.165 -11.130   9.206  1.00 18.71           C  
ATOM    545  O   LYS A  69      32.718 -10.229   9.930  1.00 16.77           O  
ATOM    546  CB  LYS A  69      33.216  -9.454   7.355  1.00 17.12           C  
ATOM    547  CG  LYS A  69      33.457  -9.194   5.847  1.00 17.38           C  
ATOM    548  CD  LYS A  69      33.436  -7.691   5.570  1.00 18.98           C  
ATOM    549  CE  LYS A  69      33.964  -7.347   4.160  1.00 21.71           C  
ATOM    550  NZ  LYS A  69      33.957  -5.867   3.919  1.00 22.59           N  
ATOM    551  N   PRO A  70      33.626 -12.297   9.650  1.00 20.56           N  
ATOM    552  CA  PRO A  70      33.454 -12.729  11.055  1.00 22.21           C  
ATOM    553  C   PRO A  70      33.941 -11.728  12.090  1.00 23.44           C  
ATOM    554  O   PRO A  70      33.165 -11.417  12.995  1.00 24.42           O  
ATOM    555  CB  PRO A  70      34.241 -14.041  11.107  1.00 22.44           C  
ATOM    556  CG  PRO A  70      34.290 -14.544   9.686  1.00 24.03           C  
ATOM    557  CD  PRO A  70      34.316 -13.311   8.836  1.00 20.93           C  
ATOM    558  N   GLU A  71      35.157 -11.201  11.950  1.00 24.87           N  
ATOM    559  CA  GLU A  71      35.680 -10.283  12.947  1.00 25.52           C  
ATOM    560  C   GLU A  71      34.784  -9.077  13.183  1.00 25.63           C  
ATOM    561  O   GLU A  71      34.666  -8.604  14.296  1.00 26.65           O  
ATOM    562  CB  GLU A  71      37.086  -9.778  12.558  1.00 27.14           C  
ATOM    563  N   GLN A  72      34.125  -8.588  12.137  1.00 22.63           N  
ATOM    564  CA  GLN A  72      33.201  -7.466  12.306  1.00 21.99           C  
ATOM    565  C   GLN A  72      31.739  -7.891  12.529  1.00 19.55           C  
ATOM    566  O   GLN A  72      30.891  -7.010  12.685  1.00 20.60           O  
ATOM    567  CB  GLN A  72      33.262  -6.507  11.115  1.00 22.56           C  
ATOM    568  CG  GLN A  72      34.685  -6.033  10.771  1.00 27.88           C  
ATOM    569  CD  GLN A  72      35.270  -6.873   9.650  1.00 33.64           C  
ATOM    570  OE1 GLN A  72      35.560  -8.056   9.850  1.00 35.29           O  
ATOM    571  NE2 GLN A  72      35.374  -6.292   8.447  1.00 34.20           N  
ATOM    572  N   LYS A  73      31.474  -9.193  12.551  1.00 18.63           N  
ATOM    573  CA  LYS A  73      30.120  -9.693  12.708  1.00 17.46           C  
ATOM    574  C   LYS A  73      29.261  -9.132  11.621  1.00 15.77           C  
ATOM    575  O   LYS A  73      28.131  -8.692  11.842  1.00 17.01           O  
ATOM    576  CB  LYS A  73      29.529  -9.379  14.083  1.00 18.93           C  
ATOM    577  CG  LYS A  73      30.306 -10.125  15.214  1.00 21.20           C  
ATOM    578  CD  LYS A  73      29.596  -9.904  16.541  1.00 27.87           C  
ATOM    579  CE  LYS A  73      29.704  -8.451  16.961  1.00 33.10           C  
ATOM    580  NZ  LYS A  73      29.351  -8.261  18.413  1.00 38.37           N  
ATOM    581  N   VAL A  74      29.816  -9.171  10.426  1.00 15.70           N  
ATOM    582  CA  VAL A  74      29.104  -8.638   9.257  1.00 14.28           C  
ATOM    583  C   VAL A  74      28.897  -9.686   8.201  1.00 14.18           C  
ATOM    584  O   VAL A  74      29.743 -10.550   7.976  1.00 15.18           O  
ATOM    585  CB  VAL A  74      29.954  -7.488   8.690  1.00 15.41           C  
ATOM    586  CG1 VAL A  74      29.681  -7.238   7.190  1.00 14.46           C  
ATOM    587  CG2 VAL A  74      29.709  -6.217   9.504  1.00 13.68           C  
ATOM    588  N   LEU A  75      27.742  -9.644   7.526  1.00 12.63           N  
ATOM    589  CA  LEU A  75      27.534 -10.477   6.340  1.00 12.81           C  
ATOM    590  C   LEU A  75      27.226  -9.524   5.179  1.00 12.09           C  
ATOM    591  O   LEU A  75      26.321  -8.725   5.299  1.00 12.18           O  
ATOM    592  CB  LEU A  75      26.348 -11.410   6.532  1.00 12.08           C  
ATOM    593  CG  LEU A  75      26.035 -12.323   5.357  1.00 12.97           C  
ATOM    594  CD1 LEU A  75      27.205 -13.294   5.066  1.00 14.11           C  
ATOM    595  CD2 LEU A  75      24.774 -13.090   5.660  1.00 13.64           C  
ATOM    596  N   GLU A  76      27.993  -9.614   4.078  1.00 11.33           N  
ATOM    597  CA  GLU A  76      27.719  -8.757   2.900  1.00 11.66           C  
ATOM    598  C   GLU A  76      27.086  -9.542   1.777  1.00 11.82           C  
ATOM    599  O   GLU A  76      27.482 -10.667   1.514  1.00 12.57           O  
ATOM    600  CB  GLU A  76      29.029  -8.139   2.386  1.00 10.43           C  
ATOM    601  CG  GLU A  76      29.507  -7.032   3.305  1.00 12.82           C  
ATOM    602  CD  GLU A  76      30.767  -6.341   2.855  1.00 15.10           C  
ATOM    603  OE1 GLU A  76      31.257  -6.634   1.744  1.00 15.58           O  
ATOM    604  OE2 GLU A  76      31.262  -5.480   3.620  1.00 15.13           O  
ATOM    605  N   ILE A  77      26.102  -8.948   1.095  1.00 11.91           N  
ATOM    606  CA  ILE A  77      25.461  -9.586  -0.071  1.00 13.41           C  
ATOM    607  C   ILE A  77      25.593  -8.533  -1.154  1.00 12.39           C  
ATOM    608  O   ILE A  77      24.977  -7.461  -1.093  1.00 12.40           O  
ATOM    609  CB  ILE A  77      23.993  -9.832   0.176  1.00 14.23           C  
ATOM    610  CG1 ILE A  77      23.820 -10.889   1.247  1.00 18.68           C  
ATOM    611  CG2 ILE A  77      23.364 -10.499  -1.037  1.00 16.45           C  
ATOM    612  CD1 ILE A  77      23.471 -10.294   2.495  1.00 22.52           C  
ATOM    613  N   ARG A  78      26.367  -8.886  -2.175  1.00 12.30           N  
ATOM    614  CA  ARG A  78      26.685  -7.951  -3.252  1.00 12.47           C  
ATOM    615  C   ARG A  78      26.074  -8.444  -4.548  1.00 12.07           C  
ATOM    616  O   ARG A  78      26.020  -9.640  -4.827  1.00 13.61           O  
ATOM    617  CB  ARG A  78      28.196  -7.931  -3.428  1.00 12.22           C  
ATOM    618  CG  ARG A  78      28.699  -7.121  -4.646  1.00 14.93           C  
ATOM    619  CD  ARG A  78      30.240  -6.831  -4.633  1.00 18.53           C  
ATOM    620  NE  ARG A  78      30.682  -6.055  -5.800  1.00 17.99           N  
ATOM    621  CZ  ARG A  78      31.898  -5.693  -5.988  1.00 20.83           C  
ATOM    622  NH1 ARG A  78      32.840  -6.079  -5.116  1.00 24.76           N  
ATOM    623  NH2 ARG A  78      32.205  -4.971  -7.055  1.00 25.64           N  
ATOM    624  N   ASP A  79      25.658  -7.498  -5.371  1.00 11.40           N  
ATOM    625  CA  ASP A  79      25.303  -7.872  -6.742  1.00 11.41           C  
ATOM    626  C   ASP A  79      25.909  -6.823  -7.659  1.00 11.19           C  
ATOM    627  O   ASP A  79      26.249  -5.694  -7.243  1.00 11.62           O  
ATOM    628  CB  ASP A  79      23.775  -7.954  -6.931  1.00 11.82           C  
ATOM    629  CG  ASP A  79      23.109  -6.650  -6.688  1.00 10.90           C  
ATOM    630  OD1 ASP A  79      22.421  -6.453  -5.650  1.00 13.93           O  
ATOM    631  OD2 ASP A  79      23.192  -5.712  -7.493  1.00 12.45           O  
ATOM    632  N   SER A  80      26.048  -7.197  -8.924  1.00 12.54           N  
ATOM    633  CA  SER A  80      26.479  -6.241  -9.949  1.00 12.23           C  
ATOM    634  C   SER A  80      25.266  -5.801 -10.803  1.00 12.15           C  
ATOM    635  O   SER A  80      25.356  -5.634 -12.038  1.00 12.77           O  
ATOM    636  CB  SER A  80      27.593  -6.810 -10.823  1.00 12.57           C  
ATOM    637  OG  SER A  80      27.229  -8.106 -11.306  1.00 13.60           O  
ATOM    638  N   GLY A  81      24.132  -5.628 -10.154  1.00 11.30           N  
ATOM    639  CA  GLY A  81      22.935  -5.097 -10.802  1.00 12.18           C  
ATOM    640  C   GLY A  81      22.996  -3.634 -11.141  1.00 10.98           C  
ATOM    641  O   GLY A  81      24.048  -3.016 -11.222  1.00 12.29           O  
ATOM    642  N   ILE A  82      21.803  -3.073 -11.371  1.00 11.99           N  
ATOM    643  CA  ILE A  82      21.710  -1.715 -11.871  1.00 13.69           C  
ATOM    644  C   ILE A  82      22.172  -0.663 -10.848  1.00 12.76           C  
ATOM    645  O   ILE A  82      22.531   0.450 -11.211  1.00 13.99           O  
ATOM    646  CB  ILE A  82      20.280  -1.455 -12.388  1.00 14.44           C  
ATOM    647  CG1 ILE A  82      20.207  -0.140 -13.137  1.00 17.06           C  
ATOM    648  CG2 ILE A  82      19.294  -1.463 -11.260  1.00 16.36           C  
ATOM    649  CD1 ILE A  82      19.110  -0.202 -14.201  1.00 19.33           C  
ATOM    650  N   GLY A  83      22.220  -1.032  -9.562  1.00 12.09           N  
ATOM    651  CA  GLY A  83      22.608  -0.020  -8.600  1.00 12.95           C  
ATOM    652  C   GLY A  83      21.503   1.008  -8.337  1.00 13.05           C  
ATOM    653  O   GLY A  83      20.432   1.031  -8.986  1.00 13.52           O  
ATOM    654  N   MET A  84      21.794   1.937  -7.424  1.00 11.90           N  
ATOM    655  CA  MET A  84      20.880   3.012  -7.072  1.00 11.82           C  
ATOM    656  C   MET A  84      21.658   4.320  -6.913  1.00 12.29           C  
ATOM    657  O   MET A  84      22.675   4.336  -6.238  1.00 12.49           O  
ATOM    658  CB  MET A  84      20.185   2.707  -5.728  1.00 12.94           C  
ATOM    659  CG  MET A  84      19.116   1.619  -5.855  1.00 13.41           C  
ATOM    660  SD  MET A  84      18.376   1.198  -4.277  1.00 15.75           S  
ATOM    661  CE  MET A  84      19.571   0.058  -3.679  1.00 17.75           C  
ATOM    662  N   THR A  85      21.196   5.401  -7.556  1.00 12.06           N  
ATOM    663  CA  THR A  85      21.726   6.740  -7.329  1.00 11.66           C  
ATOM    664  C   THR A  85      21.335   7.215  -5.919  1.00 11.75           C  
ATOM    665  O   THR A  85      20.554   6.575  -5.209  1.00 12.17           O  
ATOM    666  CB  THR A  85      21.088   7.735  -8.306  1.00 12.16           C  
ATOM    667  OG1 THR A  85      19.684   7.821  -8.029  1.00 15.14           O  
ATOM    668  CG2 THR A  85      21.197   7.186  -9.704  1.00 12.35           C  
ATOM    669  N   LYS A  86      21.916   8.341  -5.495  1.00 12.63           N  
ATOM    670  CA  LYS A  86      21.531   8.917  -4.213  1.00 13.17           C  
ATOM    671  C   LYS A  86      20.010   9.078  -4.105  1.00 13.42           C  
ATOM    672  O   LYS A  86      19.403   8.679  -3.101  1.00 12.88           O  
ATOM    673  CB  LYS A  86      22.205  10.281  -4.047  1.00 13.11           C  
ATOM    674  CG  LYS A  86      21.924  10.940  -2.716  1.00 14.52           C  
ATOM    675  CD  LYS A  86      22.523  12.340  -2.674  1.00 17.44           C  
ATOM    676  CE  LYS A  86      22.196  12.983  -1.370  1.00 21.81           C  
ATOM    677  NZ  LYS A  86      22.725  14.374  -1.345  1.00 25.44           N  
ATOM    678  N   ALA A  87      19.405   9.638  -5.167  1.00 13.68           N  
ATOM    679  CA  ALA A  87      17.965   9.847  -5.136  1.00 14.26           C  
ATOM    680  C   ALA A  87      17.188   8.540  -5.080  1.00 13.89           C  
ATOM    681  O   ALA A  87      16.185   8.484  -4.388  1.00 14.98           O  
ATOM    682  CB  ALA A  87      17.524  10.660  -6.369  1.00 14.72           C  
ATOM    683  N   GLU A  88      17.675   7.511  -5.759  1.00 13.78           N  
ATOM    684  CA  GLU A  88      16.993   6.213  -5.722  1.00 13.30           C  
ATOM    685  C   GLU A  88      17.121   5.568  -4.357  1.00 12.84           C  
ATOM    686  O   GLU A  88      16.201   4.899  -3.874  1.00 14.63           O  
ATOM    687  CB  GLU A  88      17.519   5.291  -6.806  1.00 14.68           C  
ATOM    688  CG  GLU A  88      17.055   5.749  -8.190  1.00 15.76           C  
ATOM    689  CD  GLU A  88      17.705   5.029  -9.319  1.00 21.27           C  
ATOM    690  OE1 GLU A  88      18.862   4.608  -9.227  1.00 15.60           O  
ATOM    691  OE2 GLU A  88      17.057   4.951 -10.380  1.00 26.24           O  
ATOM    692  N   LEU A  89      18.282   5.729  -3.719  1.00 12.80           N  
ATOM    693  CA  LEU A  89      18.410   5.165  -2.378  1.00 12.81           C  
ATOM    694  C   LEU A  89      17.393   5.780  -1.434  1.00 14.77           C  
ATOM    695  O   LEU A  89      16.708   5.071  -0.678  1.00 15.82           O  
ATOM    696  CB  LEU A  89      19.820   5.440  -1.810  1.00 13.17           C  
ATOM    697  CG  LEU A  89      20.905   4.582  -2.450  1.00 11.59           C  
ATOM    698  CD1 LEU A  89      22.276   5.147  -2.012  1.00 14.15           C  
ATOM    699  CD2 LEU A  89      20.828   3.120  -1.998  1.00 12.52           C  
ATOM    700  N   ILE A  90      17.310   7.104  -1.459  1.00 14.92           N  
ATOM    701  CA  ILE A  90      16.364   7.816  -0.592  1.00 16.06           C  
ATOM    702  C   ILE A  90      14.937   7.364  -0.896  1.00 17.30           C  
ATOM    703  O   ILE A  90      14.174   7.006   0.031  1.00 18.87           O  
ATOM    704  CB  ILE A  90      16.525   9.287  -0.817  1.00 13.89           C  
ATOM    705  CG1 ILE A  90      17.930   9.737  -0.379  1.00 16.63           C  
ATOM    706  CG2 ILE A  90      15.428  10.112  -0.047  1.00 17.66           C  
ATOM    707  CD1 ILE A  90      18.233  11.173  -0.798  1.00 16.56           C  
ATOM    708  N   ASN A  91      14.593   7.288  -2.176  1.00 17.39           N  
ATOM    709  CA  ASN A  91      13.230   6.926  -2.596  1.00 19.23           C  
ATOM    710  C   ASN A  91      12.907   5.447  -2.401  1.00 19.37           C  
ATOM    711  O   ASN A  91      11.871   5.096  -1.786  1.00 20.83           O  
ATOM    712  CB  ASN A  91      13.036   7.331  -4.075  1.00 19.87           C  
ATOM    713  CG  ASN A  91      11.552   7.244  -4.531  1.00 23.09           C  
ATOM    714  OD1 ASN A  91      10.662   7.733  -3.840  1.00 26.42           O  
ATOM    715  ND2 ASN A  91      11.309   6.615  -5.666  1.00 26.08           N  
ATOM    716  N   ASN A  92      13.749   4.572  -2.928  1.00 17.44           N  
ATOM    717  CA  ASN A  92      13.468   3.135  -2.893  1.00 18.15           C  
ATOM    718  C   ASN A  92      13.463   2.565  -1.493  1.00 18.04           C  
ATOM    719  O   ASN A  92      12.688   1.662  -1.191  1.00 19.98           O  
ATOM    720  CB  ASN A  92      14.475   2.342  -3.754  1.00 18.82           C  
ATOM    721  CG  ASN A  92      14.326   2.614  -5.242  1.00 20.94           C  
ATOM    722  OD1 ASN A  92      13.386   3.298  -5.674  1.00 25.18           O  
ATOM    723  ND2 ASN A  92      15.294   2.135  -6.029  1.00 20.73           N  
ATOM    724  N   LEU A  93      14.358   3.069  -0.643  1.00 16.10           N  
ATOM    725  CA  LEU A  93      14.523   2.480   0.680  1.00 15.44           C  
ATOM    726  C   LEU A  93      13.815   3.191   1.823  1.00 16.19           C  
ATOM    727  O   LEU A  93      13.507   2.587   2.866  1.00 16.86           O  
ATOM    728  CB  LEU A  93      16.009   2.280   0.982  1.00 14.08           C  
ATOM    729  CG  LEU A  93      16.784   1.547  -0.114  1.00 14.17           C  
ATOM    730  CD1 LEU A  93      18.242   1.424   0.293  1.00 14.27           C  
ATOM    731  CD2 LEU A  93      16.203   0.130  -0.341  1.00 17.07           C  
ATOM    732  N   GLY A  94      13.553   4.485   1.636  1.00 16.50           N  
ATOM    733  CA  GLY A  94      12.895   5.217   2.682  1.00 18.50           C  
ATOM    734  C   GLY A  94      11.469   5.677   2.398  1.00 21.34           C  
ATOM    735  O   GLY A  94      10.821   6.178   3.313  1.00 20.50           O  
ATOM    736  N   THR A  95      10.982   5.471   1.170  1.00 21.68           N  
ATOM    737  CA  THR A  95       9.665   5.967   0.745  1.00 24.08           C  
ATOM    738  C   THR A  95       8.658   4.978   0.095  1.00 23.36           C  
ATOM    739  O   THR A  95       7.529   4.846   0.561  1.00 23.74           O  
ATOM    740  CB  THR A  95       9.861   7.053  -0.280  1.00 24.87           C  
ATOM    741  OG1 THR A  95      10.420   8.204   0.346  1.00 30.63           O  
ATOM    742  CG2 THR A  95       8.485   7.512  -0.788  1.00 26.23           C  
ATOM    743  N   ILE A  96       9.057   4.351  -1.014  1.00 24.29           N  
ATOM    744  CA  ILE A  96       8.121   3.604  -1.874  1.00 24.83           C  
ATOM    745  C   ILE A  96       7.557   2.364  -1.232  1.00 25.04           C  
ATOM    746  O   ILE A  96       6.511   1.857  -1.681  1.00 25.75           O  
ATOM    747  CB  ILE A  96       8.725   3.262  -3.269  1.00 25.27           C  
ATOM    748  CG1 ILE A  96       9.824   2.200  -3.158  1.00 26.83           C  
ATOM    749  CG2 ILE A  96       9.204   4.513  -4.009  1.00 26.39           C  
ATOM    750  CD1 ILE A  96      10.302   1.661  -4.535  1.00 30.12           C  
ATOM    751  N   ALA A  97       8.227   1.871  -0.190  1.00 23.96           N  
ATOM    752  CA  ALA A  97       7.738   0.715   0.533  1.00 24.57           C  
ATOM    753  C   ALA A  97       6.566   0.990   1.471  1.00 24.96           C  
ATOM    754  O   ALA A  97       6.041   0.065   2.088  1.00 25.75           O  
ATOM    755  CB  ALA A  97       8.875   0.025   1.288  1.00 23.80           C  
ATOM    756  N   LYS A  98       6.154   2.247   1.582  1.00 25.53           N  
ATOM    757  CA  LYS A  98       5.032   2.582   2.445  1.00 26.29           C  
ATOM    758  C   LYS A  98       3.795   1.692   2.184  1.00 26.96           C  
ATOM    759  O   LYS A  98       3.263   1.080   3.130  1.00 29.61           O  
ATOM    760  CB  LYS A  98       4.677   4.065   2.235  1.00 26.01           C  
ATOM    761  N   SER A  99       3.384   1.544   0.930  1.00 27.94           N  
ATOM    762  CA  SER A  99       2.134   0.865   0.640  1.00 28.50           C  
ATOM    763  C   SER A  99       2.224  -0.628   0.967  1.00 27.30           C  
ATOM    764  O   SER A  99       1.362  -1.197   1.650  1.00 28.11           O  
ATOM    765  CB  SER A  99       1.751   1.076  -0.817  1.00 29.09           C  
ATOM    766  OG  SER A  99       2.634   0.326  -1.608  1.00 34.91           O  
ATOM    767  N   GLY A 100       3.261  -1.278   0.470  1.00 26.28           N  
ATOM    768  CA  GLY A 100       3.438  -2.686   0.797  1.00 24.97           C  
ATOM    769  C   GLY A 100       3.518  -2.942   2.296  1.00 23.62           C  
ATOM    770  O   GLY A 100       2.966  -3.956   2.758  1.00 21.30           O  
ATOM    771  N   THR A 101       4.247  -2.101   3.042  1.00 22.40           N  
ATOM    772  CA  THR A 101       4.452  -2.363   4.450  1.00 22.75           C  
ATOM    773  C   THR A 101       3.108  -2.308   5.168  1.00 22.69           C  
ATOM    774  O   THR A 101       2.848  -3.130   6.000  1.00 21.58           O  
ATOM    775  CB  THR A 101       5.524  -1.456   5.212  1.00 23.07           C  
ATOM    776  OG1 THR A 101       5.133  -0.081   5.240  1.00 25.02           O  
ATOM    777  CG2 THR A 101       6.892  -1.481   4.505  1.00 22.76           C  
ATOM    778  N   LYS A 102       2.266  -1.342   4.825  1.00 23.73           N  
ATOM    779  CA  LYS A 102       0.972  -1.252   5.501  1.00 24.00           C  
ATOM    780  C   LYS A 102       0.128  -2.505   5.307  1.00 23.10           C  
ATOM    781  O   LYS A 102      -0.338  -3.128   6.275  1.00 23.57           O  
ATOM    782  CB  LYS A 102       0.197   0.005   5.080  1.00 24.94           C  
ATOM    783  CG  LYS A 102      -0.912   0.322   6.059  1.00 27.73           C  
ATOM    784  N   ALA A 103      -0.038  -2.901   4.058  1.00 22.87           N  
ATOM    785  CA  ALA A 103      -0.783  -4.105   3.754  1.00 20.64           C  
ATOM    786  C   ALA A 103      -0.167  -5.351   4.402  1.00 19.07           C  
ATOM    787  O   ALA A 103      -0.866  -6.213   4.882  1.00 19.19           O  
ATOM    788  CB  ALA A 103      -0.895  -4.281   2.247  1.00 22.95           C  
ATOM    789  N   PHE A 104       1.152  -5.450   4.392  1.00 17.13           N  
ATOM    790  CA  PHE A 104       1.797  -6.616   5.017  1.00 15.24           C  
ATOM    791  C   PHE A 104       1.565  -6.636   6.531  1.00 15.56           C  
ATOM    792  O   PHE A 104       1.351  -7.710   7.101  1.00 15.96           O  
ATOM    793  CB  PHE A 104       3.307  -6.586   4.736  1.00 15.70           C  
ATOM    794  CG  PHE A 104       4.035  -7.726   5.317  1.00 12.43           C  
ATOM    795  CD1 PHE A 104       3.633  -9.044   5.046  1.00 16.27           C  
ATOM    796  CD2 PHE A 104       5.136  -7.515   6.126  1.00 14.81           C  
ATOM    797  CE1 PHE A 104       4.373 -10.105   5.622  1.00 15.60           C  
ATOM    798  CE2 PHE A 104       5.859  -8.562   6.662  1.00 17.55           C  
ATOM    799  CZ  PHE A 104       5.459  -9.848   6.421  1.00 15.62           C  
ATOM    800  N   MET A 105       1.636  -5.487   7.193  1.00 16.45           N  
ATOM    801  CA  MET A 105       1.397  -5.502   8.624  1.00 16.05           C  
ATOM    802  C   MET A 105      -0.005  -5.915   8.979  1.00 16.91           C  
ATOM    803  O   MET A 105      -0.195  -6.553  10.014  1.00 17.10           O  
ATOM    804  CB  MET A 105       1.674  -4.131   9.237  1.00 16.66           C  
ATOM    805  CG  MET A 105       3.154  -3.834   9.195  1.00 17.35           C  
ATOM    806  SD  MET A 105       3.589  -2.287  10.105  1.00 20.19           S  
ATOM    807  CE  MET A 105       3.020  -1.198   9.041  1.00 17.97           C  
ATOM    808  N   GLU A 106      -0.963  -5.543   8.153  1.00 16.85           N  
ATOM    809  CA  GLU A 106      -2.355  -5.959   8.400  1.00 18.32           C  
ATOM    810  C   GLU A 106      -2.448  -7.474   8.236  1.00 19.34           C  
ATOM    811  O   GLU A 106      -3.151  -8.162   9.011  1.00 20.11           O  
ATOM    812  CB  GLU A 106      -3.285  -5.248   7.461  1.00 20.07           C  
ATOM    813  CG  GLU A 106      -3.339  -3.746   7.749  1.00 24.58           C  
ATOM    814  CD  GLU A 106      -4.107  -2.973   6.697  1.00 33.23           C  
ATOM    815  OE1 GLU A 106      -4.212  -3.460   5.564  1.00 37.02           O  
ATOM    816  OE2 GLU A 106      -4.598  -1.863   7.009  1.00 40.23           O  
ATOM    817  N   ALA A 107      -1.752  -8.008   7.223  1.00 17.43           N  
ATOM    818  CA  ALA A 107      -1.713  -9.451   7.062  1.00 18.02           C  
ATOM    819  C   ALA A 107      -1.063 -10.143   8.263  1.00 18.06           C  
ATOM    820  O   ALA A 107      -1.566 -11.164   8.713  1.00 17.92           O  
ATOM    821  CB  ALA A 107      -1.043  -9.873   5.687  1.00 16.98           C  
ATOM    822  N   LEU A 108       0.048  -9.594   8.774  1.00 17.66           N  
ATOM    823  CA  LEU A 108       0.709 -10.140   9.943  1.00 18.18           C  
ATOM    824  C   LEU A 108      -0.296 -10.140  11.088  1.00 18.32           C  
ATOM    825  O   LEU A 108      -0.379 -11.116  11.836  1.00 19.56           O  
ATOM    826  CB  LEU A 108       1.927  -9.300  10.337  1.00 17.94           C  
ATOM    827  CG  LEU A 108       3.133  -9.495   9.400  1.00 18.20           C  
ATOM    828  CD1 LEU A 108       4.257  -8.547   9.875  1.00 18.57           C  
ATOM    829  CD2 LEU A 108       3.635 -10.934   9.401  1.00 18.81           C  
ATOM    830  N   SER A 109      -1.070  -9.074  11.216  1.00 20.01           N  
ATOM    831  CA  SER A 109      -2.043  -8.976  12.305  1.00 22.25           C  
ATOM    832  C   SER A 109      -2.966 -10.179  12.323  1.00 22.34           C  
ATOM    833  O   SER A 109      -3.370 -10.694  13.373  1.00 23.41           O  
ATOM    834  CB  SER A 109      -2.941  -7.764  12.101  1.00 22.88           C  
ATOM    835  OG  SER A 109      -2.353  -6.599  12.613  1.00 32.91           O  
ATOM    836  N   ALA A 110      -3.328 -10.606  11.125  1.00 20.39           N  
ATOM    837  CA  ALA A 110      -4.329 -11.661  10.944  1.00 19.69           C  
ATOM    838  C   ALA A 110      -3.761 -13.035  11.043  1.00 18.67           C  
ATOM    839  O   ALA A 110      -4.513 -14.000  11.115  1.00 18.31           O  
ATOM    840  CB  ALA A 110      -5.006 -11.482   9.605  1.00 19.26           C  
ATOM    841  N   GLY A 111      -2.439 -13.156  11.008  1.00 18.14           N  
ATOM    842  CA  GLY A 111      -1.787 -14.427  11.142  1.00 18.32           C  
ATOM    843  C   GLY A 111      -0.861 -14.850  10.012  1.00 18.35           C  
ATOM    844  O   GLY A 111      -0.348 -15.956  10.039  1.00 19.03           O  
ATOM    845  N   ALA A 112      -0.649 -13.979   9.030  1.00 18.07           N  
ATOM    846  CA  ALA A 112       0.240 -14.351   7.924  1.00 18.40           C  
ATOM    847  C   ALA A 112       1.625 -14.688   8.387  1.00 18.93           C  
ATOM    848  O   ALA A 112       2.150 -14.097   9.345  1.00 19.67           O  
ATOM    849  CB  ALA A 112       0.328 -13.200   6.897  1.00 17.74           C  
ATOM    850  N   ASP A 113       2.260 -15.618   7.687  1.00 18.09           N  
ATOM    851  CA  ASP A 113       3.626 -15.920   8.018  1.00 19.25           C  
ATOM    852  C   ASP A 113       4.546 -14.772   7.577  1.00 18.36           C  
ATOM    853  O   ASP A 113       4.378 -14.226   6.485  1.00 17.77           O  
ATOM    854  CB  ASP A 113       4.060 -17.172   7.310  1.00 19.74           C  
ATOM    855  CG  ASP A 113       5.240 -17.775   7.970  1.00 24.85           C  
ATOM    856  OD1 ASP A 113       6.346 -17.479   7.535  1.00 22.56           O  
ATOM    857  OD2 ASP A 113       5.156 -18.468   9.018  1.00 27.45           O  
ATOM    858  N   VAL A 114       5.518 -14.445   8.428  1.00 17.96           N  
ATOM    859  CA  VAL A 114       6.497 -13.414   8.090  1.00 17.23           C  
ATOM    860  C   VAL A 114       7.140 -13.722   6.733  1.00 17.60           C  
ATOM    861  O   VAL A 114       7.547 -12.806   6.010  1.00 18.67           O  
ATOM    862  CB  VAL A 114       7.578 -13.337   9.170  1.00 17.85           C  
ATOM    863  CG1 VAL A 114       8.697 -12.396   8.764  1.00 19.83           C  
ATOM    864  CG2 VAL A 114       6.941 -12.860  10.496  1.00 19.01           C  
ATOM    865  N   SER A 115       7.224 -15.001   6.374  1.00 18.40           N  
ATOM    866  CA  SER A 115       7.821 -15.348   5.085  1.00 17.85           C  
ATOM    867  C   SER A 115       7.079 -14.833   3.860  1.00 18.23           C  
ATOM    868  O   SER A 115       7.637 -14.828   2.753  1.00 18.81           O  
ATOM    869  CB  SER A 115       8.085 -16.864   4.966  1.00 20.01           C  
ATOM    870  OG  SER A 115       6.840 -17.553   4.814  1.00 21.84           O  
ATOM    871  N   MET A 116       5.851 -14.351   4.028  1.00 16.17           N  
ATOM    872  CA  MET A 116       5.127 -13.736   2.907  1.00 17.38           C  
ATOM    873  C   MET A 116       5.633 -12.347   2.526  1.00 16.07           C  
ATOM    874  O   MET A 116       5.161 -11.755   1.558  1.00 16.26           O  
ATOM    875  CB  MET A 116       3.609 -13.569   3.196  1.00 17.66           C  
ATOM    876  CG  MET A 116       2.908 -14.852   3.385  1.00 20.83           C  
ATOM    877  SD  MET A 116       1.111 -14.572   3.322  1.00 21.11           S  
ATOM    878  CE  MET A 116       0.900 -14.117   1.605  1.00 23.57           C  
ATOM    879  N   ILE A 117       6.594 -11.836   3.299  1.00 14.75           N  
ATOM    880  CA  ILE A 117       6.991 -10.440   3.148  1.00 14.73           C  
ATOM    881  C   ILE A 117       7.344 -10.075   1.707  1.00 14.23           C  
ATOM    882  O   ILE A 117       7.001  -8.990   1.254  1.00 14.16           O  
ATOM    883  CB  ILE A 117       8.138 -10.142   4.152  1.00 14.11           C  
ATOM    884  CG1 ILE A 117       8.460  -8.635   4.138  1.00 14.31           C  
ATOM    885  CG2 ILE A 117       9.387 -11.012   3.819  1.00 15.85           C  
ATOM    886  CD1 ILE A 117       9.432  -8.242   5.282  1.00 16.35           C  
ATOM    887  N   GLY A 118       7.994 -10.965   0.972  1.00 14.99           N  
ATOM    888  CA  GLY A 118       8.356 -10.665  -0.402  1.00 15.09           C  
ATOM    889  C   GLY A 118       7.184 -10.487  -1.349  1.00 14.91           C  
ATOM    890  O   GLY A 118       7.254  -9.725  -2.321  1.00 15.86           O  
ATOM    891  N   GLN A 119       6.104 -11.188  -1.064  1.00 15.37           N  
ATOM    892  CA  GLN A 119       4.913 -11.056  -1.874  1.00 14.86           C  
ATOM    893  C   GLN A 119       4.236  -9.711  -1.706  1.00 15.71           C  
ATOM    894  O   GLN A 119       3.385  -9.317  -2.511  1.00 15.27           O  
ATOM    895  CB  GLN A 119       3.965 -12.214  -1.563  1.00 16.40           C  
ATOM    896  CG  GLN A 119       4.536 -13.508  -2.118  1.00 19.15           C  
ATOM    897  CD  GLN A 119       3.744 -14.681  -1.658  1.00 21.60           C  
ATOM    898  OE1 GLN A 119       4.176 -15.431  -0.762  1.00 26.29           O  
ATOM    899  NE2 GLN A 119       2.591 -14.874  -2.271  1.00 22.22           N  
ATOM    900  N   PHE A 120       4.622  -8.987  -0.661  1.00 14.82           N  
ATOM    901  CA  PHE A 120       4.105  -7.645  -0.472  1.00 15.03           C  
ATOM    902  C   PHE A 120       5.119  -6.606  -0.940  1.00 14.90           C  
ATOM    903  O   PHE A 120       4.912  -5.405  -0.786  1.00 15.91           O  
ATOM    904  CB  PHE A 120       3.704  -7.373   0.980  1.00 15.26           C  
ATOM    905  CG  PHE A 120       2.469  -8.130   1.416  1.00 15.54           C  
ATOM    906  CD1 PHE A 120       2.506  -9.485   1.695  1.00 16.82           C  
ATOM    907  CD2 PHE A 120       1.266  -7.434   1.553  1.00 16.43           C  
ATOM    908  CE1 PHE A 120       1.359 -10.164   2.092  1.00 17.87           C  
ATOM    909  CE2 PHE A 120       0.118  -8.112   1.945  1.00 15.19           C  
ATOM    910  CZ  PHE A 120       0.164  -9.453   2.221  1.00 18.18           C  
ATOM    911  N   GLY A 121       6.227  -7.082  -1.502  1.00 15.65           N  
ATOM    912  CA  GLY A 121       7.189  -6.198  -2.151  1.00 15.90           C  
ATOM    913  C   GLY A 121       8.142  -5.481  -1.207  1.00 15.39           C  
ATOM    914  O   GLY A 121       8.834  -4.497  -1.597  1.00 17.26           O  
ATOM    915  N   VAL A 122       8.186  -5.963   0.027  1.00 14.54           N  
ATOM    916  CA  VAL A 122       8.973  -5.299   1.065  1.00 13.51           C  
ATOM    917  C   VAL A 122       9.974  -6.233   1.746  1.00 13.20           C  
ATOM    918  O   VAL A 122      10.370  -6.040   2.894  1.00 12.82           O  
ATOM    919  CB  VAL A 122       8.059  -4.558   2.102  1.00 12.77           C  
ATOM    920  CG1 VAL A 122       7.341  -3.384   1.451  1.00 16.38           C  
ATOM    921  CG2 VAL A 122       7.053  -5.538   2.781  1.00 12.77           C  
ATOM    922  N   GLY A 123      10.349  -7.302   1.037  1.00 13.26           N  
ATOM    923  CA  GLY A 123      11.315  -8.257   1.538  1.00 13.10           C  
ATOM    924  C   GLY A 123      12.658  -7.737   2.017  1.00 11.65           C  
ATOM    925  O   GLY A 123      13.277  -8.370   2.820  1.00 13.24           O  
ATOM    926  N   PHE A 124      13.051  -6.559   1.539  1.00 12.17           N  
ATOM    927  CA  PHE A 124      14.313  -5.977   1.938  1.00 11.79           C  
ATOM    928  C   PHE A 124      14.381  -5.876   3.451  1.00 12.06           C  
ATOM    929  O   PHE A 124      15.415  -6.195   4.081  1.00 12.37           O  
ATOM    930  CB  PHE A 124      14.441  -4.551   1.341  1.00 11.10           C  
ATOM    931  CG  PHE A 124      15.526  -3.714   1.954  1.00 12.28           C  
ATOM    932  CD1 PHE A 124      16.873  -3.983   1.732  1.00 13.16           C  
ATOM    933  CD2 PHE A 124      15.183  -2.635   2.731  1.00 14.28           C  
ATOM    934  CE1 PHE A 124      17.881  -3.184   2.290  1.00 14.04           C  
ATOM    935  CE2 PHE A 124      16.189  -1.782   3.271  1.00 15.55           C  
ATOM    936  CZ  PHE A 124      17.554  -2.078   3.048  1.00 14.12           C  
ATOM    937  N   TYR A 125      13.241  -5.521   4.070  1.00 12.61           N  
ATOM    938  CA  TYR A 125      13.256  -5.251   5.486  1.00 10.90           C  
ATOM    939  C   TYR A 125      13.344  -6.487   6.363  1.00 12.09           C  
ATOM    940  O   TYR A 125      13.611  -6.366   7.575  1.00 12.99           O  
ATOM    941  CB  TYR A 125      12.052  -4.369   5.856  1.00 11.74           C  
ATOM    942  CG  TYR A 125      12.054  -3.053   5.072  1.00 11.42           C  
ATOM    943  CD1 TYR A 125      11.284  -2.915   3.927  1.00 13.77           C  
ATOM    944  CD2 TYR A 125      12.844  -1.994   5.464  1.00 11.61           C  
ATOM    945  CE1 TYR A 125      11.302  -1.781   3.182  1.00 12.78           C  
ATOM    946  CE2 TYR A 125      12.876  -0.806   4.692  1.00 11.71           C  
ATOM    947  CZ  TYR A 125      12.093  -0.729   3.560  1.00 12.11           C  
ATOM    948  OH  TYR A 125      12.105   0.412   2.785  1.00 16.17           O  
ATOM    949  N   SER A 126      13.226  -7.650   5.716  1.00 12.39           N  
ATOM    950  CA  SER A 126      13.437  -8.907   6.426  1.00 12.52           C  
ATOM    951  C   SER A 126      14.868  -9.036   6.955  1.00 12.05           C  
ATOM    952  O   SER A 126      15.132  -9.859   7.804  1.00 12.66           O  
ATOM    953  CB  SER A 126      13.090 -10.110   5.533  1.00 13.27           C  
ATOM    954  OG  SER A 126      14.079 -10.320   4.527  1.00 14.42           O  
ATOM    955  N   LEU A 127      15.808  -8.214   6.478  1.00 11.81           N  
ATOM    956  CA  LEU A 127      17.153  -8.298   7.016  1.00 11.81           C  
ATOM    957  C   LEU A 127      17.170  -8.029   8.516  1.00 12.38           C  
ATOM    958  O   LEU A 127      18.076  -8.480   9.195  1.00 13.12           O  
ATOM    959  CB  LEU A 127      18.070  -7.336   6.229  1.00 12.61           C  
ATOM    960  CG  LEU A 127      17.792  -5.838   6.433  1.00 12.21           C  
ATOM    961  CD1 LEU A 127      18.592  -5.273   7.599  1.00 12.07           C  
ATOM    962  CD2 LEU A 127      18.305  -5.102   5.180  1.00 13.15           C  
ATOM    963  N   PHE A 128      16.174  -7.290   9.045  1.00 12.36           N  
ATOM    964  CA  PHE A 128      16.189  -7.023  10.467  1.00 13.30           C  
ATOM    965  C   PHE A 128      15.818  -8.205  11.353  1.00 14.18           C  
ATOM    966  O   PHE A 128      15.901  -8.110  12.577  1.00 16.00           O  
ATOM    967  CB  PHE A 128      15.291  -5.799  10.752  1.00 12.70           C  
ATOM    968  CG  PHE A 128      15.910  -4.506  10.274  1.00 14.40           C  
ATOM    969  CD1 PHE A 128      15.381  -3.822   9.178  1.00 13.24           C  
ATOM    970  CD2 PHE A 128      17.037  -4.005  10.899  1.00 13.66           C  
ATOM    971  CE1 PHE A 128      15.929  -2.609   8.757  1.00 14.00           C  
ATOM    972  CE2 PHE A 128      17.628  -2.792  10.480  1.00 14.46           C  
ATOM    973  CZ  PHE A 128      17.059  -2.093   9.404  1.00 13.48           C  
ATOM    974  N   LEU A 129      15.503  -9.334  10.708  1.00 14.40           N  
ATOM    975  CA  LEU A 129      15.371 -10.575  11.479  1.00 14.30           C  
ATOM    976  C   LEU A 129      16.734 -10.997  12.025  1.00 16.03           C  
ATOM    977  O   LEU A 129      16.825 -11.571  13.112  1.00 17.98           O  
ATOM    978  CB  LEU A 129      14.838 -11.708  10.624  1.00 14.56           C  
ATOM    979  CG  LEU A 129      13.440 -11.556  10.079  1.00 13.73           C  
ATOM    980  CD1 LEU A 129      13.081 -12.595   8.995  1.00 16.03           C  
ATOM    981  CD2 LEU A 129      12.412 -11.653  11.254  1.00 16.08           C  
ATOM    982  N   VAL A 130      17.792 -10.748  11.259  1.00 14.45           N  
ATOM    983  CA  VAL A 130      19.117 -11.184  11.691  1.00 14.98           C  
ATOM    984  C   VAL A 130      20.078 -10.100  11.985  1.00 14.24           C  
ATOM    985  O   VAL A 130      21.122 -10.342  12.599  1.00 15.26           O  
ATOM    986  CB  VAL A 130      19.730 -12.196  10.689  1.00 14.03           C  
ATOM    987  CG1 VAL A 130      18.851 -13.459  10.517  1.00 15.29           C  
ATOM    988  CG2 VAL A 130      19.945 -11.538   9.310  1.00 16.29           C  
ATOM    989  N   ALA A 131      19.784  -8.869  11.553  1.00 14.48           N  
ATOM    990  CA  ALA A 131      20.678  -7.757  11.702  1.00 14.40           C  
ATOM    991  C   ALA A 131      20.058  -6.614  12.477  1.00 14.37           C  
ATOM    992  O   ALA A 131      18.855  -6.380  12.392  1.00 15.60           O  
ATOM    993  CB  ALA A 131      21.130  -7.228  10.304  1.00 14.33           C  
ATOM    994  N   ASP A 132      20.884  -5.869  13.211  1.00 15.35           N  
ATOM    995  CA  ASP A 132      20.357  -4.683  13.865  1.00 17.16           C  
ATOM    996  C   ASP A 132      20.747  -3.398  13.209  1.00 16.38           C  
ATOM    997  O   ASP A 132      20.398  -2.334  13.681  1.00 17.74           O  
ATOM    998  CB  ASP A 132      20.656  -4.629  15.351  1.00 20.69           C  
ATOM    999  CG  ASP A 132      22.082  -4.697  15.644  1.00 23.97           C  
ATOM   1000  OD1 ASP A 132      22.409  -4.925  16.844  1.00 33.27           O  
ATOM   1001  OD2 ASP A 132      22.975  -4.567  14.804  1.00 28.92           O  
ATOM   1002  N   ARG A 133      21.471  -3.483  12.107  1.00 14.83           N  
ATOM   1003  CA  ARG A 133      21.932  -2.290  11.416  1.00 14.59           C  
ATOM   1004  C   ARG A 133      22.352  -2.758  10.026  1.00 13.64           C  
ATOM   1005  O   ARG A 133      22.753  -3.918   9.849  1.00 13.27           O  
ATOM   1006  CB  ARG A 133      23.117  -1.683  12.173  1.00 15.99           C  
ATOM   1007  CG  ARG A 133      23.981  -0.749  11.393  1.00 21.03           C  
ATOM   1008  CD  ARG A 133      24.930   0.025  12.311  1.00 27.88           C  
ATOM   1009  NE  ARG A 133      26.010   0.754  11.652  1.00 35.17           N  
ATOM   1010  CZ  ARG A 133      27.244   0.773  12.113  1.00 37.25           C  
ATOM   1011  NH1 ARG A 133      27.545   0.109  13.219  1.00 39.70           N  
ATOM   1012  NH2 ARG A 133      28.181   1.464  11.480  1.00 39.55           N  
ATOM   1013  N   VAL A 134      22.182  -1.876   9.043  1.00 12.91           N  
ATOM   1014  CA  VAL A 134      22.540  -2.210   7.654  1.00 12.96           C  
ATOM   1015  C   VAL A 134      23.084  -0.982   6.995  1.00 12.61           C  
ATOM   1016  O   VAL A 134      22.608   0.129   7.221  1.00 11.97           O  
ATOM   1017  CB  VAL A 134      21.305  -2.756   6.845  1.00 12.06           C  
ATOM   1018  CG1 VAL A 134      20.112  -1.829   6.944  1.00 13.31           C  
ATOM   1019  CG2 VAL A 134      21.725  -3.061   5.384  1.00 12.39           C  
ATOM   1020  N   GLN A 135      24.114  -1.191   6.170  1.00 11.84           N  
ATOM   1021  CA  GLN A 135      24.572  -0.158   5.228  1.00 11.12           C  
ATOM   1022  C   GLN A 135      24.289  -0.716   3.866  1.00 11.42           C  
ATOM   1023  O   GLN A 135      24.680  -1.862   3.558  1.00 12.71           O  
ATOM   1024  CB  GLN A 135      26.086   0.110   5.346  1.00 11.86           C  
ATOM   1025  CG  GLN A 135      26.399   0.850   6.631  1.00 11.99           C  
ATOM   1026  CD  GLN A 135      27.864   0.923   6.941  1.00 15.51           C  
ATOM   1027  OE1 GLN A 135      28.688   0.363   6.212  1.00 17.56           O  
ATOM   1028  NE2 GLN A 135      28.200   1.637   8.011  1.00 17.38           N  
ATOM   1029  N   VAL A 136      23.583   0.089   3.065  1.00 10.51           N  
ATOM   1030  CA  VAL A 136      23.412  -0.270   1.655  1.00 10.22           C  
ATOM   1031  C   VAL A 136      24.414   0.587   0.880  1.00 10.45           C  
ATOM   1032  O   VAL A 136      24.297   1.823   0.884  1.00 11.81           O  
ATOM   1033  CB  VAL A 136      21.988   0.028   1.175  1.00 10.63           C  
ATOM   1034  CG1 VAL A 136      21.855  -0.304  -0.316  1.00 11.56           C  
ATOM   1035  CG2 VAL A 136      21.066  -0.944   1.920  1.00 11.39           C  
ATOM   1036  N   ILE A 137      25.410  -0.025   0.237  1.00  9.29           N  
ATOM   1037  CA  ILE A 137      26.435   0.766  -0.476  1.00  9.26           C  
ATOM   1038  C   ILE A 137      26.097   0.576  -1.953  1.00  9.73           C  
ATOM   1039  O   ILE A 137      25.981  -0.547  -2.389  1.00 11.17           O  
ATOM   1040  CB  ILE A 137      27.815   0.161  -0.135  1.00 10.17           C  
ATOM   1041  CG1 ILE A 137      28.076   0.224   1.369  1.00 13.01           C  
ATOM   1042  CG2 ILE A 137      28.929   0.908  -0.892  1.00 12.24           C  
ATOM   1043  CD1 ILE A 137      29.027  -0.863   1.855  1.00 15.67           C  
ATOM   1044  N   SER A 138      25.924   1.656  -2.713  1.00 10.35           N  
ATOM   1045  CA  SER A 138      25.430   1.372  -4.067  1.00 10.59           C  
ATOM   1046  C   SER A 138      26.091   2.324  -5.063  1.00 10.49           C  
ATOM   1047  O   SER A 138      26.434   3.480  -4.747  1.00 11.13           O  
ATOM   1048  CB  SER A 138      23.906   1.535  -4.128  1.00 11.33           C  
ATOM   1049  OG  SER A 138      23.431   0.978  -5.364  1.00 11.76           O  
ATOM   1050  N   LYS A 139      26.282   1.795  -6.272  1.00 11.83           N  
ATOM   1051  CA  LYS A 139      26.852   2.592  -7.377  1.00 11.77           C  
ATOM   1052  C   LYS A 139      26.033   2.331  -8.623  1.00 11.53           C  
ATOM   1053  O   LYS A 139      26.058   1.231  -9.196  1.00 11.60           O  
ATOM   1054  CB  LYS A 139      28.299   2.160  -7.636  1.00 11.42           C  
ATOM   1055  CG  LYS A 139      28.970   2.869  -8.863  1.00 13.16           C  
ATOM   1056  CD  LYS A 139      29.260   4.337  -8.571  1.00 11.65           C  
ATOM   1057  CE  LYS A 139      30.021   4.999  -9.718  1.00 12.90           C  
ATOM   1058  NZ  LYS A 139      29.180   5.080 -10.968  1.00 13.92           N  
ATOM   1059  N   SER A 140      25.298   3.357  -9.007  1.00 12.77           N  
ATOM   1060  CA  SER A 140      24.576   3.311 -10.284  1.00 12.20           C  
ATOM   1061  C   SER A 140      25.507   3.928 -11.343  1.00 13.94           C  
ATOM   1062  O   SER A 140      26.323   4.784 -11.020  1.00 13.76           O  
ATOM   1063  CB  SER A 140      23.339   4.164 -10.150  1.00 12.31           C  
ATOM   1064  OG  SER A 140      22.818   4.522 -11.473  1.00 16.30           O  
ATOM   1065  N   ASN A 141      25.373   3.539 -12.620  1.00 14.28           N  
ATOM   1066  CA  ASN A 141      26.179   4.219 -13.636  1.00 15.29           C  
ATOM   1067  C   ASN A 141      25.876   5.715 -13.687  1.00 16.59           C  
ATOM   1068  O   ASN A 141      26.684   6.481 -14.234  1.00 18.54           O  
ATOM   1069  CB  ASN A 141      25.882   3.646 -15.030  1.00 15.40           C  
ATOM   1070  CG  ASN A 141      26.390   2.240 -15.203  1.00 16.22           C  
ATOM   1071  OD1 ASN A 141      27.303   1.803 -14.487  1.00 17.13           O  
ATOM   1072  ND2 ASN A 141      25.842   1.511 -16.171  1.00 15.29           N  
ATOM   1073  N   ASP A 142      24.763   6.132 -13.093  1.00 17.60           N  
ATOM   1074  CA  ASP A 142      24.325   7.522 -13.211  1.00 17.95           C  
ATOM   1075  C   ASP A 142      24.679   8.426 -12.040  1.00 17.82           C  
ATOM   1076  O   ASP A 142      24.252   9.565 -11.993  1.00 18.62           O  
ATOM   1077  CB  ASP A 142      22.829   7.560 -13.477  1.00 20.29           C  
ATOM   1078  CG  ASP A 142      22.469   6.840 -14.784  1.00 26.11           C  
ATOM   1079  OD1 ASP A 142      23.072   7.183 -15.817  1.00 34.44           O  
ATOM   1080  OD2 ASP A 142      21.614   5.935 -14.887  1.00 33.53           O  
ATOM   1081  N   ASP A 143      25.417   7.889 -11.068  1.00 15.65           N  
ATOM   1082  CA  ASP A 143      25.807   8.697  -9.911  1.00 14.48           C  
ATOM   1083  C   ASP A 143      27.077   8.146  -9.299  1.00 14.33           C  
ATOM   1084  O   ASP A 143      27.645   7.156  -9.754  1.00 15.08           O  
ATOM   1085  CB  ASP A 143      24.674   8.641  -8.885  1.00 15.37           C  
ATOM   1086  CG  ASP A 143      24.581   9.868  -7.993  1.00 14.41           C  
ATOM   1087  OD1 ASP A 143      25.488  10.753  -7.985  1.00 16.01           O  
ATOM   1088  OD2 ASP A 143      23.594  10.019  -7.219  1.00 16.07           O  
ATOM   1089  N   GLU A 144      27.556   8.870  -8.297  1.00 13.68           N  
ATOM   1090  CA  GLU A 144      28.674   8.448  -7.466  1.00 14.39           C  
ATOM   1091  C   GLU A 144      28.258   7.333  -6.531  1.00 12.46           C  
ATOM   1092  O   GLU A 144      27.065   7.035  -6.379  1.00 13.58           O  
ATOM   1093  CB  GLU A 144      29.190   9.620  -6.628  1.00 15.81           C  
ATOM   1094  CG  GLU A 144      29.552  10.823  -7.485  1.00 22.32           C  
ATOM   1095  CD  GLU A 144      30.789  10.614  -8.323  1.00 30.85           C  
ATOM   1096  OE1 GLU A 144      31.501   9.603  -8.147  1.00 32.36           O  
ATOM   1097  OE2 GLU A 144      31.083  11.505  -9.160  1.00 38.81           O  
ATOM   1098  N   GLN A 145      29.246   6.714  -5.872  1.00 12.73           N  
ATOM   1099  CA  GLN A 145      28.953   5.645  -4.893  1.00 11.60           C  
ATOM   1100  C   GLN A 145      28.484   6.288  -3.589  1.00 12.06           C  
ATOM   1101  O   GLN A 145      29.123   7.225  -3.105  1.00 12.85           O  
ATOM   1102  CB  GLN A 145      30.227   4.811  -4.637  1.00 10.86           C  
ATOM   1103  CG  GLN A 145      29.994   3.570  -3.770  1.00 10.90           C  
ATOM   1104  CD  GLN A 145      31.125   2.581  -3.915  1.00 12.71           C  
ATOM   1105  OE1 GLN A 145      31.530   2.220  -5.032  1.00 13.38           O  
ATOM   1106  NE2 GLN A 145      31.668   2.135  -2.759  1.00 11.17           N  
ATOM   1107  N   TYR A 146      27.371   5.777  -3.042  1.00 11.72           N  
ATOM   1108  CA  TYR A 146      26.768   6.315  -1.805  1.00 11.47           C  
ATOM   1109  C   TYR A 146      26.498   5.213  -0.797  1.00 10.96           C  
ATOM   1110  O   TYR A 146      26.359   4.049  -1.169  1.00 11.85           O  
ATOM   1111  CB  TYR A 146      25.430   7.045  -2.068  1.00 12.15           C  
ATOM   1112  CG  TYR A 146      25.624   8.444  -2.571  1.00 11.81           C  
ATOM   1113  CD1 TYR A 146      25.717   8.701  -3.943  1.00 13.56           C  
ATOM   1114  CD2 TYR A 146      25.748   9.498  -1.687  1.00 12.17           C  
ATOM   1115  CE1 TYR A 146      25.909   9.997  -4.386  1.00 14.07           C  
ATOM   1116  CE2 TYR A 146      25.889  10.808  -2.148  1.00 14.14           C  
ATOM   1117  CZ  TYR A 146      26.017  11.024  -3.482  1.00 14.57           C  
ATOM   1118  OH  TYR A 146      26.209  12.342  -3.940  1.00 16.70           O  
ATOM   1119  N   ILE A 147      26.404   5.620   0.483  1.00 10.75           N  
ATOM   1120  CA  ILE A 147      26.112   4.666   1.581  1.00 10.85           C  
ATOM   1121  C   ILE A 147      24.825   5.124   2.240  1.00 10.91           C  
ATOM   1122  O   ILE A 147      24.747   6.266   2.699  1.00 12.59           O  
ATOM   1123  CB  ILE A 147      27.201   4.733   2.678  1.00 11.55           C  
ATOM   1124  CG1 ILE A 147      28.568   4.449   2.052  1.00 13.08           C  
ATOM   1125  CG2 ILE A 147      26.865   3.691   3.790  1.00 13.23           C  
ATOM   1126  CD1 ILE A 147      29.722   5.081   2.853  1.00 11.89           C  
ATOM   1127  N   TRP A 148      23.819   4.246   2.266  1.00 10.85           N  
ATOM   1128  CA  TRP A 148      22.567   4.503   2.987  1.00 10.01           C  
ATOM   1129  C   TRP A 148      22.639   3.655   4.251  1.00 12.15           C  
ATOM   1130  O   TRP A 148      23.040   2.485   4.192  1.00 11.80           O  
ATOM   1131  CB  TRP A 148      21.439   4.044   2.061  1.00 11.26           C  
ATOM   1132  CG  TRP A 148      20.035   4.084   2.594  1.00 11.05           C  
ATOM   1133  CD1 TRP A 148      19.079   5.030   2.302  1.00 12.78           C  
ATOM   1134  CD2 TRP A 148      19.389   3.087   3.382  1.00 13.14           C  
ATOM   1135  NE1 TRP A 148      17.879   4.697   2.902  1.00 13.62           N  
ATOM   1136  CE2 TRP A 148      18.030   3.515   3.568  1.00 13.21           C  
ATOM   1137  CE3 TRP A 148      19.809   1.885   3.957  1.00 14.02           C  
ATOM   1138  CZ2 TRP A 148      17.093   2.764   4.324  1.00 14.97           C  
ATOM   1139  CZ3 TRP A 148      18.862   1.108   4.690  1.00 16.27           C  
ATOM   1140  CH2 TRP A 148      17.534   1.570   4.855  1.00 13.95           C  
ATOM   1141  N   GLU A 149      22.316   4.239   5.409  1.00 11.49           N  
ATOM   1142  CA  GLU A 149      22.456   3.448   6.657  1.00 11.80           C  
ATOM   1143  C   GLU A 149      21.238   3.566   7.521  1.00 12.07           C  
ATOM   1144  O   GLU A 149      20.712   4.673   7.697  1.00 13.43           O  
ATOM   1145  CB  GLU A 149      23.679   3.906   7.468  1.00 12.61           C  
ATOM   1146  CG  GLU A 149      23.980   3.014   8.681  1.00 13.31           C  
ATOM   1147  CD  GLU A 149      25.417   3.171   9.238  1.00 17.06           C  
ATOM   1148  OE1 GLU A 149      26.056   4.165   8.978  1.00 19.56           O  
ATOM   1149  OE2 GLU A 149      25.939   2.248   9.887  1.00 24.58           O  
ATOM   1150  N   SER A 150      20.855   2.434   8.107  1.00 11.79           N  
ATOM   1151  CA  SER A 150      19.683   2.397   9.000  1.00 11.73           C  
ATOM   1152  C   SER A 150      19.912   1.456  10.164  1.00 14.43           C  
ATOM   1153  O   SER A 150      20.557   0.428  10.018  1.00 14.24           O  
ATOM   1154  CB  SER A 150      18.456   1.874   8.203  1.00 14.27           C  
ATOM   1155  OG  SER A 150      17.334   1.617   9.059  1.00 15.27           O  
ATOM   1156  N   ASN A 151      19.350   1.824  11.319  1.00 15.32           N  
ATOM   1157  CA  ASN A 151      19.394   0.926  12.469  1.00 16.43           C  
ATOM   1158  C   ASN A 151      17.996   0.614  12.892  1.00 16.72           C  
ATOM   1159  O   ASN A 151      17.713   0.355  14.054  1.00 17.35           O  
ATOM   1160  CB  ASN A 151      20.169   1.632  13.586  1.00 16.64           C  
ATOM   1161  CG  ASN A 151      19.475   2.886  14.043  1.00 18.66           C  
ATOM   1162  OD1 ASN A 151      18.510   3.322  13.434  1.00 19.97           O  
ATOM   1163  ND2 ASN A 151      20.011   3.518  15.076  1.00 27.08           N  
ATOM   1164  N   ALA A 152      17.109   0.568  11.902  1.00 16.13           N  
ATOM   1165  CA  ALA A 152      15.677   0.252  12.091  1.00 16.92           C  
ATOM   1166  C   ALA A 152      14.937   1.362  12.836  1.00 17.67           C  
ATOM   1167  O   ALA A 152      13.762   1.180  13.188  1.00 20.28           O  
ATOM   1168  CB  ALA A 152      15.433  -1.157  12.754  1.00 17.38           C  
ATOM   1169  N   GLY A 153      15.597   2.482  13.078  1.00 18.99           N  
ATOM   1170  CA  GLY A 153      14.950   3.613  13.716  1.00 20.17           C  
ATOM   1171  C   GLY A 153      14.252   4.446  12.658  1.00 20.28           C  
ATOM   1172  O   GLY A 153      14.283   4.097  11.477  1.00 19.83           O  
ATOM   1173  N   GLY A 154      13.691   5.582  13.066  1.00 19.18           N  
ATOM   1174  CA  GLY A 154      12.881   6.401  12.178  1.00 19.18           C  
ATOM   1175  C   GLY A 154      13.606   7.260  11.163  1.00 17.89           C  
ATOM   1176  O   GLY A 154      12.979   7.863  10.295  1.00 18.61           O  
ATOM   1177  N   SER A 155      14.923   7.326  11.281  1.00 18.53           N  
ATOM   1178  CA  SER A 155      15.714   8.147  10.356  1.00 17.74           C  
ATOM   1179  C   SER A 155      16.843   7.321   9.748  1.00 17.16           C  
ATOM   1180  O   SER A 155      17.312   6.335  10.341  1.00 17.80           O  
ATOM   1181  CB  SER A 155      16.301   9.381  11.090  1.00 19.73           C  
ATOM   1182  OG  SER A 155      17.220   8.989  12.096  1.00 26.25           O  
ATOM   1183  N   PHE A 156      17.263   7.707   8.548  1.00 16.50           N  
ATOM   1184  CA  PHE A 156      18.406   7.039   7.922  1.00 14.54           C  
ATOM   1185  C   PHE A 156      19.360   8.113   7.395  1.00 14.23           C  
ATOM   1186  O   PHE A 156      18.989   9.286   7.256  1.00 15.84           O  
ATOM   1187  CB  PHE A 156      17.994   6.121   6.750  1.00 14.53           C  
ATOM   1188  CG  PHE A 156      17.229   6.805   5.645  1.00 14.03           C  
ATOM   1189  CD1 PHE A 156      17.904   7.315   4.530  1.00 14.63           C  
ATOM   1190  CD2 PHE A 156      15.831   6.897   5.681  1.00 15.75           C  
ATOM   1191  CE1 PHE A 156      17.222   7.896   3.458  1.00 14.51           C  
ATOM   1192  CE2 PHE A 156      15.130   7.472   4.614  1.00 15.57           C  
ATOM   1193  CZ  PHE A 156      15.834   7.980   3.480  1.00 16.38           C  
ATOM   1194  N   THR A 157      20.585   7.701   7.092  1.00 13.59           N  
ATOM   1195  CA  THR A 157      21.533   8.657   6.546  1.00 13.39           C  
ATOM   1196  C   THR A 157      21.964   8.215   5.171  1.00 12.77           C  
ATOM   1197  O   THR A 157      21.902   7.038   4.820  1.00 13.77           O  
ATOM   1198  CB  THR A 157      22.788   8.763   7.394  1.00 13.97           C  
ATOM   1199  OG1 THR A 157      23.420   7.478   7.555  1.00 14.77           O  
ATOM   1200  CG2 THR A 157      22.426   9.202   8.843  1.00 15.40           C  
ATOM   1201  N   VAL A 158      22.397   9.198   4.397  1.00 12.76           N  
ATOM   1202  CA  VAL A 158      22.982   8.906   3.100  1.00 13.30           C  
ATOM   1203  C   VAL A 158      24.266   9.727   3.048  1.00 14.50           C  
ATOM   1204  O   VAL A 158      24.234  10.945   3.324  1.00 15.25           O  
ATOM   1205  CB  VAL A 158      22.049   9.336   1.946  1.00 13.60           C  
ATOM   1206  CG1 VAL A 158      22.728   9.077   0.629  1.00 15.90           C  
ATOM   1207  CG2 VAL A 158      20.756   8.524   2.005  1.00 15.19           C  
ATOM   1208  N   THR A 159      25.366   9.082   2.669  1.00 13.56           N  
ATOM   1209  CA  THR A 159      26.714   9.700   2.705  1.00 13.32           C  
ATOM   1210  C   THR A 159      27.468   9.329   1.429  1.00 13.50           C  
ATOM   1211  O   THR A 159      27.459   8.186   0.997  1.00 11.95           O  
ATOM   1212  CB  THR A 159      27.484   9.155   3.914  1.00 14.44           C  
ATOM   1213  OG1 THR A 159      26.725   9.332   5.124  1.00 16.00           O  
ATOM   1214  CG2 THR A 159      28.812   9.900   4.154  1.00 15.59           C  
ATOM   1215  N   LEU A 160      28.080  10.342   0.799  1.00 13.14           N  
ATOM   1216  CA  LEU A 160      28.933  10.052  -0.350  1.00 13.06           C  
ATOM   1217  C   LEU A 160      30.040   9.131   0.158  1.00 13.41           C  
ATOM   1218  O   LEU A 160      30.606   9.347   1.227  1.00 13.08           O  
ATOM   1219  CB  LEU A 160      29.554  11.381  -0.849  1.00 14.42           C  
ATOM   1220  CG  LEU A 160      30.563  11.210  -1.972  1.00 15.27           C  
ATOM   1221  CD1 LEU A 160      29.835  10.755  -3.205  1.00 18.45           C  
ATOM   1222  CD2 LEU A 160      31.192  12.591  -2.210  1.00 20.38           C  
ATOM   1223  N   ASP A 161      30.320   8.068  -0.594  1.00 12.14           N  
ATOM   1224  CA  ASP A 161      31.235   6.991  -0.147  1.00 12.28           C  
ATOM   1225  C   ASP A 161      32.716   7.257  -0.422  1.00 13.61           C  
ATOM   1226  O   ASP A 161      33.150   7.198  -1.570  1.00 14.56           O  
ATOM   1227  CB  ASP A 161      30.827   5.679  -0.806  1.00 12.50           C  
ATOM   1228  CG  ASP A 161      31.481   4.498  -0.172  1.00 11.91           C  
ATOM   1229  OD1 ASP A 161      32.556   4.630   0.447  1.00 12.01           O  
ATOM   1230  OD2 ASP A 161      30.996   3.387  -0.266  1.00 10.42           O  
ATOM   1231  N   GLU A 162      33.467   7.572   0.623  1.00 13.84           N  
ATOM   1232  CA  GLU A 162      34.907   7.713   0.496  1.00 15.60           C  
ATOM   1233  C   GLU A 162      35.595   6.706   1.443  1.00 15.64           C  
ATOM   1234  O   GLU A 162      36.732   6.930   1.856  1.00 15.88           O  
ATOM   1235  CB  GLU A 162      35.338   9.151   0.834  1.00 17.66           C  
ATOM   1236  CG  GLU A 162      34.864  10.215  -0.154  1.00 21.53           C  
ATOM   1237  CD  GLU A 162      35.251  11.639   0.232  1.00 31.70           C  
ATOM   1238  OE1 GLU A 162      36.009  11.812   1.207  1.00 35.33           O  
ATOM   1239  OE2 GLU A 162      34.787  12.572  -0.456  1.00 37.57           O  
ATOM   1240  N   VAL A 163      34.903   5.632   1.807  1.00 13.23           N  
ATOM   1241  CA  VAL A 163      35.465   4.675   2.782  1.00 14.00           C  
ATOM   1242  C   VAL A 163      35.434   3.203   2.403  1.00 12.84           C  
ATOM   1243  O   VAL A 163      36.120   2.385   2.999  1.00 14.20           O  
ATOM   1244  CB  VAL A 163      34.849   4.852   4.184  1.00 13.34           C  
ATOM   1245  CG1 VAL A 163      35.147   6.283   4.697  1.00 15.53           C  
ATOM   1246  CG2 VAL A 163      33.311   4.619   4.158  1.00 15.01           C  
ATOM   1247  N   ASN A 164      34.603   2.831   1.433  1.00 11.93           N  
ATOM   1248  CA  ASN A 164      34.473   1.434   1.041  1.00 11.68           C  
ATOM   1249  C   ASN A 164      35.150   1.095  -0.281  1.00 12.42           C  
ATOM   1250  O   ASN A 164      35.438   2.006  -1.056  1.00 13.46           O  
ATOM   1251  CB  ASN A 164      32.991   1.030   0.979  1.00 11.52           C  
ATOM   1252  CG  ASN A 164      32.303   1.177   2.315  1.00 11.17           C  
ATOM   1253  OD1 ASN A 164      32.755   0.558   3.302  1.00 12.59           O  
ATOM   1254  ND2 ASN A 164      31.279   2.001   2.390  1.00 11.10           N  
ATOM   1255  N   GLU A 165      35.378  -0.185  -0.535  1.00 12.65           N  
ATOM   1256  CA  GLU A 165      35.922  -0.564  -1.852  1.00 14.49           C  
ATOM   1257  C   GLU A 165      35.026  -0.022  -2.962  1.00 14.69           C  
ATOM   1258  O   GLU A 165      33.784   0.100  -2.815  1.00 14.56           O  
ATOM   1259  CB  GLU A 165      36.016  -2.086  -1.955  1.00 14.62           C  
ATOM   1260  CG  GLU A 165      34.661  -2.790  -1.895  1.00 19.09           C  
ATOM   1261  CD  GLU A 165      34.767  -4.294  -2.020  1.00 26.46           C  
ATOM   1262  OE1 GLU A 165      35.596  -4.782  -2.843  1.00 27.35           O  
ATOM   1263  OE2 GLU A 165      34.048  -4.982  -1.257  1.00 30.42           O  
ATOM   1264  N   ARG A 166      35.611   0.358  -4.092  1.00 13.76           N  
ATOM   1265  CA  ARG A 166      34.794   0.756  -5.214  1.00 15.12           C  
ATOM   1266  C   ARG A 166      34.056  -0.443  -5.771  1.00 16.22           C  
ATOM   1267  O   ARG A 166      34.653  -1.516  -5.983  1.00 17.84           O  
ATOM   1268  CB  ARG A 166      35.672   1.287  -6.333  1.00 14.19           C  
ATOM   1269  CG  ARG A 166      36.437   2.527  -5.932  1.00 14.02           C  
ATOM   1270  CD  ARG A 166      35.583   3.665  -5.486  1.00 13.32           C  
ATOM   1271  NE  ARG A 166      35.368   3.615  -4.015  1.00 13.41           N  
ATOM   1272  CZ  ARG A 166      34.675   4.532  -3.350  1.00 14.51           C  
ATOM   1273  NH1 ARG A 166      34.109   5.520  -4.025  1.00 16.27           N  
ATOM   1274  NH2 ARG A 166      34.533   4.453  -2.013  1.00 15.62           N  
ATOM   1275  N   ILE A 167      32.768  -0.233  -6.044  1.00 15.59           N  
ATOM   1276  CA  ILE A 167      31.904  -1.211  -6.672  1.00 17.51           C  
ATOM   1277  C   ILE A 167      31.998  -0.699  -8.152  1.00 18.10           C  
ATOM   1278  O   ILE A 167      31.987   0.463  -8.412  1.00 20.54           O  
ATOM   1279  CB  ILE A 167      30.436  -0.982  -6.119  1.00 16.99           C  
ATOM   1280  CG1 ILE A 167      30.342  -1.274  -4.624  1.00 22.57           C  
ATOM   1281  CG2 ILE A 167      29.406  -1.786  -6.911  1.00 20.53           C  
ATOM   1282  CD1 ILE A 167      28.890  -1.036  -4.085  1.00 22.86           C  
ATOM   1283  N   GLY A 168      32.081  -1.548  -9.109  1.00 19.91           N  
ATOM   1284  CA  GLY A 168      32.107  -1.014 -10.448  1.00 16.64           C  
ATOM   1285  C   GLY A 168      30.708  -0.523 -10.758  1.00 16.02           C  
ATOM   1286  O   GLY A 168      30.507   0.574 -11.328  1.00 15.28           O  
ATOM   1287  N   ARG A 169      29.754  -1.385 -10.416  1.00 13.71           N  
ATOM   1288  CA  ARG A 169      28.323  -1.048 -10.529  1.00 12.75           C  
ATOM   1289  C   ARG A 169      27.601  -2.080  -9.695  1.00 13.29           C  
ATOM   1290  O   ARG A 169      27.993  -3.244  -9.685  1.00 14.68           O  
ATOM   1291  CB  ARG A 169      27.850  -1.254 -11.992  1.00 12.87           C  
ATOM   1292  CG  ARG A 169      26.416  -0.855 -12.240  1.00 12.66           C  
ATOM   1293  CD  ARG A 169      25.813  -1.448 -13.586  1.00 12.67           C  
ATOM   1294  NE  ARG A 169      25.899  -2.917 -13.623  1.00 12.81           N  
ATOM   1295  CZ  ARG A 169      26.759  -3.606 -14.391  1.00 13.50           C  
ATOM   1296  NH1 ARG A 169      27.574  -2.946 -15.201  1.00 15.22           N  
ATOM   1297  NH2 ARG A 169      26.787  -4.939 -14.358  1.00 14.88           N  
ATOM   1298  N   GLY A 170      26.533  -1.645  -8.999  1.00 11.60           N  
ATOM   1299  CA  GLY A 170      25.748  -2.580  -8.211  1.00 11.81           C  
ATOM   1300  C   GLY A 170      25.575  -2.142  -6.784  1.00 11.08           C  
ATOM   1301  O   GLY A 170      25.657  -0.960  -6.457  1.00 12.69           O  
ATOM   1302  N   THR A 171      25.315  -3.129  -5.929  1.00 10.25           N  
ATOM   1303  CA  THR A 171      24.936  -2.776  -4.565  1.00 11.12           C  
ATOM   1304  C   THR A 171      25.505  -3.827  -3.617  1.00 11.28           C  
ATOM   1305  O   THR A 171      25.513  -5.023  -3.915  1.00 12.20           O  
ATOM   1306  CB  THR A 171      23.393  -2.853  -4.494  1.00 12.08           C  
ATOM   1307  OG1 THR A 171      22.816  -1.800  -5.313  1.00 11.85           O  
ATOM   1308  CG2 THR A 171      22.878  -2.566  -3.082  1.00 13.21           C  
ATOM   1309  N   ILE A 172      25.927  -3.354  -2.439  1.00 10.31           N  
ATOM   1310  CA  ILE A 172      26.300  -4.243  -1.335  1.00 10.95           C  
ATOM   1311  C   ILE A 172      25.370  -3.966  -0.173  1.00 10.69           C  
ATOM   1312  O   ILE A 172      25.225  -2.813   0.247  1.00 11.91           O  
ATOM   1313  CB  ILE A 172      27.700  -3.917  -0.848  1.00 11.22           C  
ATOM   1314  CG1 ILE A 172      28.695  -4.250  -1.965  1.00 11.78           C  
ATOM   1315  CG2 ILE A 172      28.044  -4.796   0.398  1.00 12.79           C  
ATOM   1316  CD1 ILE A 172      30.176  -3.871  -1.634  1.00 15.37           C  
ATOM   1317  N   LEU A 173      24.756  -5.009   0.356  1.00 10.88           N  
ATOM   1318  CA  LEU A 173      24.007  -4.907   1.585  1.00 11.32           C  
ATOM   1319  C   LEU A 173      24.973  -5.427   2.638  1.00 10.85           C  
ATOM   1320  O   LEU A 173      25.332  -6.609   2.619  1.00 12.64           O  
ATOM   1321  CB  LEU A 173      22.755  -5.791   1.531  1.00 11.03           C  
ATOM   1322  CG  LEU A 173      21.487  -4.991   1.193  1.00 12.32           C  
ATOM   1323  CD1 LEU A 173      21.559  -4.418  -0.201  1.00 14.11           C  
ATOM   1324  CD2 LEU A 173      20.321  -5.971   1.309  1.00 13.62           C  
ATOM   1325  N   ARG A 174      25.363  -4.547   3.554  1.00 10.22           N  
ATOM   1326  CA  ARG A 174      26.299  -4.924   4.608  1.00 11.54           C  
ATOM   1327  C   ARG A 174      25.463  -5.038   5.887  1.00 10.89           C  
ATOM   1328  O   ARG A 174      25.007  -4.024   6.438  1.00 11.44           O  
ATOM   1329  CB  ARG A 174      27.417  -3.877   4.718  1.00 10.94           C  
ATOM   1330  CG  ARG A 174      28.383  -4.128   5.942  1.00 11.31           C  
ATOM   1331  CD  ARG A 174      29.438  -3.065   6.014  1.00 11.90           C  
ATOM   1332  NE  ARG A 174      30.352  -3.153   4.857  1.00 11.17           N  
ATOM   1333  CZ  ARG A 174      31.107  -2.146   4.433  1.00 11.79           C  
ATOM   1334  NH1 ARG A 174      30.986  -0.933   5.000  1.00 13.28           N  
ATOM   1335  NH2 ARG A 174      31.974  -2.390   3.420  1.00 11.72           N  
ATOM   1336  N   LEU A 175      25.268  -6.281   6.338  1.00 11.00           N  
ATOM   1337  CA  LEU A 175      24.378  -6.575   7.475  1.00 11.72           C  
ATOM   1338  C   LEU A 175      25.256  -6.706   8.709  1.00 11.91           C  
ATOM   1339  O   LEU A 175      26.235  -7.463   8.701  1.00 13.39           O  
ATOM   1340  CB  LEU A 175      23.653  -7.907   7.267  1.00 12.19           C  
ATOM   1341  CG  LEU A 175      22.823  -8.055   5.996  1.00 15.78           C  
ATOM   1342  CD1 LEU A 175      21.923  -9.283   6.271  1.00 16.90           C  
ATOM   1343  CD2 LEU A 175      21.992  -6.894   5.638  1.00 17.48           C  
ATOM   1344  N   PHE A 176      24.916  -5.927   9.736  1.00 12.89           N  
ATOM   1345  CA  PHE A 176      25.616  -6.076  11.026  1.00 13.38           C  
ATOM   1346  C   PHE A 176      24.753  -6.999  11.838  1.00 14.40           C  
ATOM   1347  O   PHE A 176      23.688  -6.629  12.339  1.00 14.72           O  
ATOM   1348  CB  PHE A 176      25.786  -4.719  11.687  1.00 14.28           C  
ATOM   1349  CG  PHE A 176      26.679  -3.787  10.905  1.00 15.59           C  
ATOM   1350  CD1 PHE A 176      26.176  -3.064   9.849  1.00 13.59           C  
ATOM   1351  CD2 PHE A 176      28.021  -3.643  11.241  1.00 16.41           C  
ATOM   1352  CE1 PHE A 176      27.004  -2.238   9.106  1.00 15.77           C  
ATOM   1353  CE2 PHE A 176      28.869  -2.805  10.525  1.00 18.31           C  
ATOM   1354  CZ  PHE A 176      28.342  -2.077   9.447  1.00 15.80           C  
ATOM   1355  N   LEU A 177      25.203  -8.238  11.920  1.00 14.60           N  
ATOM   1356  CA  LEU A 177      24.423  -9.300  12.531  1.00 14.77           C  
ATOM   1357  C   LEU A 177      24.225  -9.138  14.033  1.00 15.75           C  
ATOM   1358  O   LEU A 177      25.103  -8.676  14.760  1.00 16.26           O  
ATOM   1359  CB  LEU A 177      25.099 -10.631  12.234  1.00 15.17           C  
ATOM   1360  CG  LEU A 177      25.171 -11.070  10.771  1.00 15.43           C  
ATOM   1361  CD1 LEU A 177      25.866 -12.458  10.708  1.00 19.53           C  
ATOM   1362  CD2 LEU A 177      23.823 -11.186  10.067  1.00 16.38           C  
ATOM   1363  N   LYS A 178      23.037  -9.540  14.459  1.00 16.17           N  
ATOM   1364  CA  LYS A 178      22.733  -9.594  15.912  1.00 18.03           C  
ATOM   1365  C   LYS A 178      23.618 -10.647  16.571  1.00 19.55           C  
ATOM   1366  O   LYS A 178      23.992 -11.614  15.945  1.00 19.64           O  
ATOM   1367  CB  LYS A 178      21.282  -9.978  16.107  1.00 18.01           C  
ATOM   1368  CG  LYS A 178      20.278  -8.938  15.624  1.00 17.30           C  
ATOM   1369  CD  LYS A 178      18.885  -9.556  15.559  1.00 15.68           C  
ATOM   1370  CE  LYS A 178      17.796  -8.529  15.399  1.00 18.54           C  
ATOM   1371  NZ  LYS A 178      16.381  -9.113  15.295  1.00 17.82           N  
ATOM   1372  N   ASP A 179      23.871 -10.481  17.862  1.00 22.26           N  
ATOM   1373  CA  ASP A 179      24.811 -11.372  18.561  1.00 25.69           C  
ATOM   1374  C   ASP A 179      24.383 -12.833  18.593  1.00 26.32           C  
ATOM   1375  O   ASP A 179      25.235 -13.734  18.717  1.00 26.73           O  
ATOM   1376  CB  ASP A 179      25.031 -10.873  19.988  1.00 26.97           C  
ATOM   1377  CG  ASP A 179      26.019  -9.756  20.060  1.00 32.62           C  
ATOM   1378  OD1 ASP A 179      26.803  -9.622  19.099  1.00 34.82           O  
ATOM   1379  OD2 ASP A 179      26.091  -8.966  21.023  1.00 38.46           O  
ATOM   1380  N   ASP A 180      23.088 -13.095  18.464  1.00 26.82           N  
ATOM   1381  CA  ASP A 180      22.637 -14.471  18.489  1.00 27.71           C  
ATOM   1382  C   ASP A 180      22.365 -15.026  17.105  1.00 26.39           C  
ATOM   1383  O   ASP A 180      21.808 -16.111  16.951  1.00 25.25           O  
ATOM   1384  CB  ASP A 180      21.413 -14.618  19.394  1.00 29.28           C  
ATOM   1385  CG  ASP A 180      20.174 -14.010  18.804  1.00 33.69           C  
ATOM   1386  OD1 ASP A 180      20.268 -12.943  18.160  1.00 34.86           O  
ATOM   1387  OD2 ASP A 180      19.044 -14.525  18.948  1.00 40.63           O  
ATOM   1388  N   GLN A 181      22.789 -14.294  16.066  1.00 24.20           N  
ATOM   1389  CA  GLN A 181      22.552 -14.768  14.727  1.00 24.10           C  
ATOM   1390  C   GLN A 181      23.860 -14.949  13.965  1.00 24.09           C  
ATOM   1391  O   GLN A 181      23.862 -14.929  12.738  1.00 24.15           O  
ATOM   1392  CB  GLN A 181      21.621 -13.794  13.957  1.00 22.71           C  
ATOM   1393  CG  GLN A 181      20.299 -13.572  14.629  1.00 24.69           C  
ATOM   1394  CD  GLN A 181      19.468 -14.827  14.708  1.00 24.79           C  
ATOM   1395  OE1 GLN A 181      19.446 -15.638  13.789  1.00 25.92           O  
ATOM   1396  NE2 GLN A 181      18.741 -14.970  15.820  1.00 27.75           N  
ATOM   1397  N   LEU A 182      24.950 -15.203  14.688  1.00 24.19           N  
ATOM   1398  CA  LEU A 182      26.232 -15.342  14.021  1.00 23.90           C  
ATOM   1399  C   LEU A 182      26.367 -16.613  13.204  1.00 23.75           C  
ATOM   1400  O   LEU A 182      27.361 -16.808  12.512  1.00 23.12           O  
ATOM   1401  CB  LEU A 182      27.382 -15.186  15.012  1.00 24.53           C  
ATOM   1402  CG  LEU A 182      27.338 -13.899  15.822  1.00 25.60           C  
ATOM   1403  CD1 LEU A 182      28.549 -13.788  16.696  1.00 26.28           C  
ATOM   1404  CD2 LEU A 182      27.270 -12.683  14.827  1.00 26.82           C  
ATOM   1405  N   GLU A 183      25.369 -17.493  13.246  1.00 22.60           N  
ATOM   1406  CA  GLU A 183      25.490 -18.695  12.437  1.00 21.74           C  
ATOM   1407  C   GLU A 183      25.550 -18.346  10.951  1.00 21.94           C  
ATOM   1408  O   GLU A 183      25.972 -19.138  10.116  1.00 20.97           O  
ATOM   1409  CB  GLU A 183      24.284 -19.631  12.687  1.00 22.81           C  
ATOM   1410  CG  GLU A 183      22.952 -19.030  12.254  1.00 22.91           C  
ATOM   1411  CD  GLU A 183      21.726 -19.856  12.736  1.00 22.62           C  
ATOM   1412  OE1 GLU A 183      21.387 -19.653  13.921  1.00 27.68           O  
ATOM   1413  OE2 GLU A 183      21.136 -20.627  11.951  1.00 25.34           O  
ATOM   1414  N   TYR A 184      25.049 -17.158  10.616  1.00 20.91           N  
ATOM   1415  CA  TYR A 184      25.007 -16.803   9.208  1.00 21.03           C  
ATOM   1416  C   TYR A 184      26.342 -16.333   8.692  1.00 22.08           C  
ATOM   1417  O   TYR A 184      26.411 -15.858   7.557  1.00 22.28           O  
ATOM   1418  CB  TYR A 184      23.883 -15.778   8.920  1.00 19.57           C  
ATOM   1419  CG  TYR A 184      22.557 -16.401   9.264  1.00 18.59           C  
ATOM   1420  CD1 TYR A 184      21.855 -16.011  10.402  1.00 19.58           C  
ATOM   1421  CD2 TYR A 184      22.051 -17.436   8.500  1.00 17.34           C  
ATOM   1422  CE1 TYR A 184      20.643 -16.674  10.768  1.00 19.52           C  
ATOM   1423  CE2 TYR A 184      20.863 -18.093   8.828  1.00 19.74           C  
ATOM   1424  CZ  TYR A 184      20.156 -17.689   9.972  1.00 21.83           C  
ATOM   1425  OH  TYR A 184      18.989 -18.366  10.311  1.00 21.51           O  
ATOM   1426  N   LEU A 185      27.370 -16.428   9.522  1.00 21.86           N  
ATOM   1427  CA  LEU A 185      28.764 -16.187   9.101  1.00 22.26           C  
ATOM   1428  C   LEU A 185      29.407 -17.489   8.659  1.00 24.03           C  
ATOM   1429  O   LEU A 185      30.464 -17.500   8.037  1.00 24.03           O  
ATOM   1430  CB  LEU A 185      29.597 -15.607  10.242  1.00 23.19           C  
ATOM   1431  CG  LEU A 185      29.202 -14.242  10.801  1.00 22.47           C  
ATOM   1432  CD1 LEU A 185      29.972 -13.928  12.078  1.00 24.83           C  
ATOM   1433  CD2 LEU A 185      29.417 -13.144   9.753  1.00 23.98           C  
ATOM   1434  N   GLU A 186      28.779 -18.605   8.998  1.00 23.84           N  
ATOM   1435  CA  GLU A 186      29.375 -19.906   8.679  1.00 24.98           C  
ATOM   1436  C   GLU A 186      29.098 -20.443   7.268  1.00 23.62           C  
ATOM   1437  O   GLU A 186      27.959 -20.513   6.776  1.00 23.62           O  
ATOM   1438  CB  GLU A 186      28.893 -20.924   9.718  1.00 24.45           C  
ATOM   1439  CG  GLU A 186      29.200 -20.572  11.159  1.00 29.99           C  
ATOM   1440  CD  GLU A 186      28.417 -21.465  12.118  1.00 35.36           C  
ATOM   1441  OE1 GLU A 186      27.623 -22.327  11.661  1.00 37.91           O  
ATOM   1442  OE2 GLU A 186      28.605 -21.289  13.336  1.00 40.41           O  
ATOM   1443  N   GLU A 187      30.157 -20.911   6.606  1.00 24.73           N  
ATOM   1444  CA  GLU A 187      30.053 -21.429   5.264  1.00 23.89           C  
ATOM   1445  C   GLU A 187      28.987 -22.493   5.056  1.00 24.37           C  
ATOM   1446  O   GLU A 187      28.227 -22.447   4.110  1.00 24.09           O  
ATOM   1447  CB  GLU A 187      31.430 -22.006   4.829  1.00 24.81           C  
ATOM   1448  CG  GLU A 187      31.413 -22.699   3.486  1.00 26.69           C  
ATOM   1449  CD  GLU A 187      32.790 -23.256   3.073  1.00 24.13           C  
ATOM   1450  OE1 GLU A 187      33.662 -23.355   3.965  1.00 30.45           O  
ATOM   1451  OE2 GLU A 187      32.978 -23.572   1.881  1.00 28.81           O  
ATOM   1452  N   LYS A 188      28.968 -23.485   5.936  1.00 24.97           N  
ATOM   1453  CA  LYS A 188      28.039 -24.587   5.769  1.00 25.73           C  
ATOM   1454  C   LYS A 188      26.578 -24.114   5.898  1.00 24.13           C  
ATOM   1455  O   LYS A 188      25.727 -24.483   5.089  1.00 25.46           O  
ATOM   1456  CB  LYS A 188      28.363 -25.679   6.795  1.00 26.22           C  
ATOM   1457  CG  LYS A 188      27.519 -26.921   6.673  1.00 30.35           C  
ATOM   1458  N   ARG A 189      26.344 -23.246   6.872  1.00 24.94           N  
ATOM   1459  CA  ARG A 189      25.009 -22.692   7.104  1.00 24.59           C  
ATOM   1460  C   ARG A 189      24.530 -21.875   5.902  1.00 24.04           C  
ATOM   1461  O   ARG A 189      23.431 -22.067   5.378  1.00 24.27           O  
ATOM   1462  CB  ARG A 189      25.006 -21.834   8.356  1.00 24.34           C  
ATOM   1463  CG  ARG A 189      23.608 -21.322   8.694  1.00 23.56           C  
ATOM   1464  CD  ARG A 189      22.629 -22.427   9.164  1.00 25.79           C  
ATOM   1465  NE  ARG A 189      21.376 -21.808   9.644  1.00 23.93           N  
ATOM   1466  CZ  ARG A 189      20.168 -22.072   9.180  1.00 24.40           C  
ATOM   1467  NH1 ARG A 189      19.967 -22.969   8.221  1.00 26.80           N  
ATOM   1468  NH2 ARG A 189      19.132 -21.410   9.698  1.00 25.67           N  
ATOM   1469  N   ILE A 190      25.385 -20.968   5.434  1.00 24.14           N  
ATOM   1470  CA  ILE A 190      25.010 -20.194   4.249  1.00 23.19           C  
ATOM   1471  C   ILE A 190      24.672 -21.042   3.042  1.00 23.92           C  
ATOM   1472  O   ILE A 190      23.657 -20.851   2.393  1.00 22.40           O  
ATOM   1473  CB  ILE A 190      26.137 -19.188   3.884  1.00 23.13           C  
ATOM   1474  CG1 ILE A 190      26.387 -18.211   5.016  1.00 23.83           C  
ATOM   1475  CG2 ILE A 190      25.834 -18.506   2.535  1.00 22.53           C  
ATOM   1476  CD1 ILE A 190      27.700 -17.469   4.845  1.00 24.47           C  
ATOM   1477  N   LYS A 191      25.509 -22.046   2.723  1.00 24.16           N  
ATOM   1478  CA  LYS A 191      25.239 -22.839   1.552  1.00 25.09           C  
ATOM   1479  C   LYS A 191      23.919 -23.593   1.723  1.00 24.29           C  
ATOM   1480  O   LYS A 191      23.192 -23.820   0.752  1.00 24.93           O  
ATOM   1481  CB  LYS A 191      26.330 -23.920   1.353  1.00 24.97           C  
ATOM   1482  CG  LYS A 191      27.699 -23.336   1.042  1.00 28.60           C  
ATOM   1483  CD  LYS A 191      28.682 -24.431   0.591  1.00 35.41           C  
ATOM   1484  CE  LYS A 191      29.954 -23.737   0.171  1.00 39.40           C  
ATOM   1485  NZ  LYS A 191      31.007 -24.749  -0.092  1.00 45.73           N  
ATOM   1486  N   GLU A 192      23.634 -24.021   2.954  1.00 25.29           N  
ATOM   1487  CA  GLU A 192      22.424 -24.776   3.232  1.00 26.36           C  
ATOM   1488  C   GLU A 192      21.184 -23.917   3.007  1.00 25.26           C  
ATOM   1489  O   GLU A 192      20.188 -24.365   2.427  1.00 25.34           O  
ATOM   1490  CB  GLU A 192      22.462 -25.289   4.670  1.00 26.92           C  
ATOM   1491  CG  GLU A 192      21.098 -25.705   5.169  1.00 34.28           C  
ATOM   1492  CD  GLU A 192      21.158 -26.290   6.550  1.00 42.57           C  
ATOM   1493  OE1 GLU A 192      22.291 -26.373   7.108  1.00 47.52           O  
ATOM   1494  OE2 GLU A 192      20.074 -26.686   7.048  1.00 47.47           O  
ATOM   1495  N   VAL A 193      21.271 -22.659   3.435  1.00 24.16           N  
ATOM   1496  CA  VAL A 193      20.135 -21.741   3.257  1.00 23.42           C  
ATOM   1497  C   VAL A 193      19.855 -21.405   1.791  1.00 23.67           C  
ATOM   1498  O   VAL A 193      18.701 -21.387   1.361  1.00 23.95           O  
ATOM   1499  CB  VAL A 193      20.322 -20.475   4.141  1.00 23.01           C  
ATOM   1500  CG1 VAL A 193      19.213 -19.446   3.923  1.00 22.68           C  
ATOM   1501  CG2 VAL A 193      20.388 -20.877   5.612  1.00 22.76           C  
ATOM   1502  N   ILE A 194      20.917 -21.169   1.028  1.00 24.02           N  
ATOM   1503  CA  ILE A 194      20.809 -20.862  -0.398  1.00 26.36           C  
ATOM   1504  C   ILE A 194      20.224 -22.003  -1.163  1.00 26.80           C  
ATOM   1505  O   ILE A 194      19.315 -21.841  -1.947  1.00 27.19           O  
ATOM   1506  CB  ILE A 194      22.230 -20.559  -0.979  1.00 26.21           C  
ATOM   1507  CG1 ILE A 194      22.781 -19.267  -0.392  1.00 28.15           C  
ATOM   1508  CG2 ILE A 194      22.195 -20.516  -2.495  1.00 26.98           C  
ATOM   1509  CD1 ILE A 194      24.237 -19.040  -0.752  1.00 28.63           C  
ATOM   1510  N   LYS A 195      20.740 -23.205  -0.905  1.00 28.45           N  
ATOM   1511  CA  LYS A 195      20.309 -24.360  -1.661  1.00 29.81           C  
ATOM   1512  C   LYS A 195      18.847 -24.618  -1.424  1.00 29.82           C  
ATOM   1513  O   LYS A 195      18.135 -25.065  -2.305  1.00 31.00           O  
ATOM   1514  CB  LYS A 195      21.129 -25.609  -1.286  1.00 29.69           C  
ATOM   1515  CG  LYS A 195      22.578 -25.578  -1.770  1.00 32.97           C  
ATOM   1516  CD  LYS A 195      23.380 -26.742  -1.178  1.00 37.32           C  
ATOM   1517  N   ARG A 196      18.385 -24.267  -0.232  1.00 30.12           N  
ATOM   1518  CA  ARG A 196      17.006 -24.529   0.141  1.00 30.52           C  
ATOM   1519  C   ARG A 196      15.973 -23.621  -0.514  1.00 31.15           C  
ATOM   1520  O   ARG A 196      14.962 -24.078  -1.040  1.00 31.18           O  
ATOM   1521  CB  ARG A 196      16.852 -24.444   1.662  1.00 30.84           C  
ATOM   1522  N   HIS A 197      16.213 -22.320  -0.472  1.00 31.30           N  
ATOM   1523  CA  HIS A 197      15.170 -21.381  -0.865  1.00 32.02           C  
ATOM   1524  C   HIS A 197      15.467 -20.595  -2.109  1.00 31.68           C  
ATOM   1525  O   HIS A 197      14.626 -19.822  -2.533  1.00 33.03           O  
ATOM   1526  CB  HIS A 197      14.874 -20.378   0.267  1.00 32.30           C  
ATOM   1527  CG  HIS A 197      14.333 -20.999   1.516  1.00 34.55           C  
ATOM   1528  ND1 HIS A 197      13.022 -21.410   1.637  1.00 35.22           N  
ATOM   1529  CD2 HIS A 197      14.925 -21.278   2.702  1.00 36.14           C  
ATOM   1530  CE1 HIS A 197      12.831 -21.923   2.840  1.00 36.60           C  
ATOM   1531  NE2 HIS A 197      13.970 -21.860   3.505  1.00 36.96           N  
ATOM   1532  N   SER A 198      16.639 -20.770  -2.711  1.00 31.20           N  
ATOM   1533  CA  SER A 198      16.951 -20.003  -3.917  1.00 30.12           C  
ATOM   1534  C   SER A 198      17.495 -20.879  -5.031  1.00 31.02           C  
ATOM   1535  O   SER A 198      18.578 -20.606  -5.497  1.00 31.93           O  
ATOM   1536  CB  SER A 198      18.002 -18.890  -3.621  1.00 29.93           C  
ATOM   1537  OG  SER A 198      17.649 -18.037  -2.528  1.00 26.42           O  
ATOM   1538  N   GLU A 199      16.734 -21.883  -5.502  1.00 30.63           N  
ATOM   1539  CA  GLU A 199      17.214 -22.832  -6.546  1.00 30.48           C  
ATOM   1540  C   GLU A 199      17.195 -22.336  -8.020  1.00 29.62           C  
ATOM   1541  O   GLU A 199      17.976 -22.780  -8.886  1.00 31.63           O  
ATOM   1542  CB  GLU A 199      16.366 -24.121  -6.487  1.00 31.88           C  
ATOM   1543  CG  GLU A 199      16.629 -25.095  -7.643  1.00 34.43           C  
ATOM   1544  CD  GLU A 199      15.748 -26.356  -7.634  1.00 39.72           C  
ATOM   1545  OE1 GLU A 199      14.844 -26.482  -6.777  1.00 42.24           O  
ATOM   1546  OE2 GLU A 199      15.955 -27.232  -8.507  1.00 42.99           O  
ATOM   1547  N   PHE A 200      16.284 -21.437  -8.317  1.00 26.88           N  
ATOM   1548  CA  PHE A 200      16.134 -20.992  -9.694  1.00 23.59           C  
ATOM   1549  C   PHE A 200      16.568 -19.563  -9.844  1.00 22.93           C  
ATOM   1550  O   PHE A 200      15.766 -18.696 -10.127  1.00 23.77           O  
ATOM   1551  CB  PHE A 200      14.660 -21.137 -10.081  1.00 23.63           C  
ATOM   1552  CG  PHE A 200      14.217 -22.567 -10.135  1.00 22.76           C  
ATOM   1553  CD1 PHE A 200      13.454 -23.104  -9.134  1.00 23.96           C  
ATOM   1554  CD2 PHE A 200      14.618 -23.384 -11.182  1.00 24.90           C  
ATOM   1555  CE1 PHE A 200      13.069 -24.460  -9.192  1.00 25.09           C  
ATOM   1556  CE2 PHE A 200      14.240 -24.716 -11.235  1.00 26.56           C  
ATOM   1557  CZ  PHE A 200      13.465 -25.241 -10.249  1.00 25.49           C  
ATOM   1558  N   VAL A 201      17.860 -19.337  -9.700  1.00 21.72           N  
ATOM   1559  CA  VAL A 201      18.432 -18.003  -9.837  1.00 22.07           C  
ATOM   1560  C   VAL A 201      19.265 -18.052 -11.097  1.00 22.48           C  
ATOM   1561  O   VAL A 201      20.046 -18.978 -11.283  1.00 23.25           O  
ATOM   1562  CB  VAL A 201      19.287 -17.682  -8.578  1.00 22.22           C  
ATOM   1563  CG1 VAL A 201      20.004 -16.346  -8.707  1.00 21.83           C  
ATOM   1564  CG2 VAL A 201      18.408 -17.689  -7.341  1.00 22.06           C  
ATOM   1565  N   ALA A 202      19.106 -17.074 -11.972  1.00 20.94           N  
ATOM   1566  CA  ALA A 202      19.748 -17.091 -13.278  1.00 21.82           C  
ATOM   1567  C   ALA A 202      21.225 -16.709 -13.245  1.00 22.43           C  
ATOM   1568  O   ALA A 202      21.946 -16.934 -14.216  1.00 24.86           O  
ATOM   1569  CB  ALA A 202      18.992 -16.198 -14.251  1.00 21.73           C  
ATOM   1570  N   TYR A 203      21.686 -16.186 -12.110  1.00 20.88           N  
ATOM   1571  CA  TYR A 203      23.050 -15.656 -11.979  1.00 19.83           C  
ATOM   1572  C   TYR A 203      23.854 -16.507 -11.027  1.00 18.78           C  
ATOM   1573  O   TYR A 203      23.291 -17.098 -10.134  1.00 19.67           O  
ATOM   1574  CB  TYR A 203      22.945 -14.230 -11.410  1.00 19.91           C  
ATOM   1575  CG  TYR A 203      22.028 -13.380 -12.257  1.00 17.36           C  
ATOM   1576  CD1 TYR A 203      20.700 -13.152 -11.894  1.00 15.52           C  
ATOM   1577  CD2 TYR A 203      22.465 -12.864 -13.463  1.00 17.57           C  
ATOM   1578  CE1 TYR A 203      19.858 -12.405 -12.692  1.00 16.81           C  
ATOM   1579  CE2 TYR A 203      21.652 -12.163 -14.274  1.00 18.19           C  
ATOM   1580  CZ  TYR A 203      20.319 -11.887 -13.884  1.00 15.49           C  
ATOM   1581  OH  TYR A 203      19.496 -11.146 -14.692  1.00 18.93           O  
ATOM   1582  N   PRO A 204      25.181 -16.554 -11.169  1.00 18.13           N  
ATOM   1583  CA  PRO A 204      26.001 -17.326 -10.245  1.00 17.89           C  
ATOM   1584  C   PRO A 204      25.905 -16.718  -8.864  1.00 17.11           C  
ATOM   1585  O   PRO A 204      25.905 -15.480  -8.771  1.00 18.55           O  
ATOM   1586  CB  PRO A 204      27.440 -17.120 -10.766  1.00 19.77           C  
ATOM   1587  CG  PRO A 204      27.373 -16.070 -11.818  1.00 20.03           C  
ATOM   1588  CD  PRO A 204      25.961 -15.878 -12.211  1.00 17.78           C  
ATOM   1589  N   ILE A 205      25.792 -17.566  -7.855  1.00 17.36           N  
ATOM   1590  CA  ILE A 205      25.810 -17.109  -6.472  1.00 16.75           C  
ATOM   1591  C   ILE A 205      27.160 -17.562  -5.917  1.00 18.22           C  
ATOM   1592  O   ILE A 205      27.458 -18.775  -5.829  1.00 19.73           O  
ATOM   1593  CB  ILE A 205      24.634 -17.685  -5.663  1.00 17.09           C  
ATOM   1594  CG1 ILE A 205      23.309 -17.189  -6.240  1.00 18.02           C  
ATOM   1595  CG2 ILE A 205      24.783 -17.265  -4.190  1.00 19.57           C  
ATOM   1596  CD1 ILE A 205      22.083 -17.827  -5.600  1.00 17.84           C  
ATOM   1597  N   GLN A 206      28.023 -16.594  -5.648  1.00 16.15           N  
ATOM   1598  CA  GLN A 206      29.388 -16.853  -5.190  1.00 15.78           C  
ATOM   1599  C   GLN A 206      29.480 -16.696  -3.696  1.00 17.50           C  
ATOM   1600  O   GLN A 206      28.876 -15.790  -3.120  1.00 18.41           O  
ATOM   1601  CB  GLN A 206      30.333 -15.850  -5.867  1.00 15.65           C  
ATOM   1602  CG  GLN A 206      30.303 -15.987  -7.365  1.00 18.97           C  
ATOM   1603  CD  GLN A 206      31.011 -14.893  -8.094  1.00 23.00           C  
ATOM   1604  OE1 GLN A 206      31.338 -13.866  -7.526  1.00 22.61           O  
ATOM   1605  NE2 GLN A 206      31.241 -15.102  -9.390  1.00 27.66           N  
ATOM   1606  N   LEU A 207      30.228 -17.581  -3.041  1.00 16.00           N  
ATOM   1607  CA  LEU A 207      30.426 -17.500  -1.612  1.00 15.46           C  
ATOM   1608  C   LEU A 207      31.925 -17.327  -1.397  1.00 16.12           C  
ATOM   1609  O   LEU A 207      32.731 -18.086  -1.938  1.00 16.52           O  
ATOM   1610  CB  LEU A 207      29.940 -18.752  -0.873  1.00 16.44           C  
ATOM   1611  CG  LEU A 207      30.187 -18.793   0.630  1.00 18.88           C  
ATOM   1612  CD1 LEU A 207      29.480 -17.631   1.321  1.00 17.94           C  
ATOM   1613  CD2 LEU A 207      29.738 -20.133   1.215  1.00 23.10           C  
ATOM   1614  N   VAL A 208      32.280 -16.280  -0.662  1.00 14.72           N  
ATOM   1615  CA  VAL A 208      33.667 -15.925  -0.407  1.00 16.89           C  
ATOM   1616  C   VAL A 208      34.009 -16.453   0.958  1.00 18.46           C  
ATOM   1617  O   VAL A 208      33.405 -16.106   1.967  1.00 20.57           O  
ATOM   1618  CB  VAL A 208      33.865 -14.417  -0.420  1.00 16.76           C  
ATOM   1619  CG1 VAL A 208      35.337 -14.062  -0.102  1.00 18.10           C  
ATOM   1620  CG2 VAL A 208      33.439 -13.856  -1.742  1.00 16.87           C  
ATOM   1621  N   VAL A 209      34.938 -17.398   0.953  1.00 18.67           N  
ATOM   1622  CA  VAL A 209      35.324 -18.140   2.143  1.00 20.96           C  
ATOM   1623  C   VAL A 209      36.781 -17.880   2.423  1.00 20.78           C  
ATOM   1624  O   VAL A 209      37.614 -17.883   1.515  1.00 19.48           O  
ATOM   1625  CB  VAL A 209      35.129 -19.662   1.934  1.00 22.02           C  
ATOM   1626  CG1 VAL A 209      35.595 -20.457   3.151  1.00 24.99           C  
ATOM   1627  CG2 VAL A 209      33.678 -20.002   1.614  1.00 25.29           C  
ATOM   1628  N   THR A 210      37.087 -17.630   3.685  1.00 22.10           N  
ATOM   1629  CA  THR A 210      38.453 -17.347   4.073  1.00 24.71           C  
ATOM   1630  C   THR A 210      38.948 -18.522   4.879  1.00 26.51           C  
ATOM   1631  O   THR A 210      38.313 -18.890   5.881  1.00 28.31           O  
ATOM   1632  CB  THR A 210      38.465 -16.058   4.913  1.00 24.35           C  
ATOM   1633  OG1 THR A 210      38.021 -14.953   4.116  1.00 27.27           O  
ATOM   1634  CG2 THR A 210      39.896 -15.664   5.290  1.00 26.08           C  
ATOM   1635  N   LYS A 211      40.055 -19.127   4.459  1.00 27.01           N  
ATOM   1636  CA  LYS A 211      40.613 -20.247   5.212  1.00 28.91           C  
ATOM   1637  C   LYS A 211      42.111 -20.182   5.416  1.00 28.24           C  
ATOM   1638  O   LYS A 211      42.858 -19.699   4.576  1.00 25.93           O  
ATOM   1639  CB  LYS A 211      40.305 -21.563   4.536  1.00 29.59           C  
ATOM   1640  CG  LYS A 211      41.080 -21.771   3.281  1.00 34.09           C  
ATOM   1641  CD  LYS A 211      40.475 -22.924   2.489  1.00 40.10           C  
ATOM   1642  CE  LYS A 211      41.184 -23.109   1.171  1.00 41.95           C  
ATOM   1643  NZ  LYS A 211      41.722 -21.833   0.641  1.00 42.46           N  
ATOM   1644  N   GLU A 212      42.537 -20.773   6.526  1.00 28.21           N  
ATOM   1645  CA  GLU A 212      43.942 -20.751   6.879  1.00 28.49           C  
ATOM   1646  C   GLU A 212      44.720 -21.797   6.103  1.00 28.75           C  
ATOM   1647  O   GLU A 212      44.278 -22.945   5.925  1.00 28.90           O  
ATOM   1648  CB  GLU A 212      44.126 -20.916   8.389  1.00 28.83           C  
ATOM   1649  CG  GLU A 212      45.576 -20.737   8.777  1.00 32.00           C  
ATOM   1650  CD  GLU A 212      45.821 -20.798  10.269  1.00 36.29           C  
ATOM   1651  OE1 GLU A 212      44.870 -20.592  11.065  1.00 37.08           O  
ATOM   1652  OE2 GLU A 212      46.994 -21.050  10.619  1.00 38.37           O  
ATOM   1653  N   VAL A 213      45.864 -21.398   5.575  1.00 28.37           N  
ATOM   1654  CA  VAL A 213      46.685 -22.329   4.853  1.00 30.34           C  
ATOM   1655  C   VAL A 213      47.507 -23.074   5.893  1.00 32.13           C  
ATOM   1656  O   VAL A 213      48.186 -22.459   6.715  1.00 32.70           O  
ATOM   1657  CB  VAL A 213      47.612 -21.610   3.876  1.00 29.56           C  
ATOM   1658  CG1 VAL A 213      48.610 -22.595   3.292  1.00 31.34           C  
ATOM   1659  CG2 VAL A 213      46.773 -20.946   2.765  1.00 27.94           C  
ATOM   1660  N   GLU A 214      47.425 -24.396   5.888  1.00 34.34           N  
ATOM   1661  CA  GLU A 214      48.167 -25.166   6.890  1.00 36.09           C  
ATOM   1662  C   GLU A 214      49.322 -25.926   6.250  1.00 37.21           C  
ATOM   1663  O   GLU A 214      50.269 -25.321   5.741  1.00 39.17           O  
ATOM   1664  CB  GLU A 214      47.235 -26.118   7.659  1.00 36.52           C  
TER    1665      GLU A 214                                                      
HETATM 1692  O   HOH A2001      33.747  10.121   4.457  1.00 32.57           O  
HETATM 1693  O   HOH A2002      33.709  14.705   5.205  1.00 49.78           O  
HETATM 1694  O   HOH A2003      33.271   8.020   7.785  1.00 58.21           O  
HETATM 1695  O   HOH A2004      27.559  13.039   1.851  1.00 20.69           O  
HETATM 1696  O   HOH A2005      31.138   7.178   5.627  1.00 21.41           O  
HETATM 1697  O   HOH A2006      28.574  13.706   9.058  1.00 46.07           O  
HETATM 1698  O   HOH A2007      28.546   8.223   7.731  1.00 47.90           O  
HETATM 1699  O   HOH A2008      27.013   8.881   9.642  1.00 55.69           O  
HETATM 1700  O   HOH A2009      19.244  16.751   3.298  1.00 47.51           O  
HETATM 1701  O   HOH A2010      23.223  17.640  -0.465  1.00 46.37           O  
HETATM 1702  O   HOH A2011      24.682  12.764   1.192  1.00 20.03           O  
HETATM 1703  O   HOH A2012      20.694  17.297  -0.738  1.00 45.18           O  
HETATM 1704  O   HOH A2013      15.432  15.295   7.785  1.00 58.87           O  
HETATM 1705  O   HOH A2014      21.025  16.212   7.526  1.00 30.86           O  
HETATM 1706  O   HOH A2015      23.312  14.391   9.095  1.00 41.06           O  
HETATM 1707  O   HOH A2016       9.815  12.964  14.033  1.00 44.20           O  
HETATM 1708  O   HOH A2017      13.186  13.501   5.450  1.00 30.26           O  
HETATM 1709  O   HOH A2018       9.626  10.848   4.388  1.00 43.10           O  
HETATM 1710  O   HOH A2019       7.195  -5.599  18.415  1.00 29.96           O  
HETATM 1711  O   HOH A2020       4.979  -2.964  18.647  1.00 43.44           O  
HETATM 1712  O   HOH A2021       7.820  10.702   7.609  1.00 52.23           O  
HETATM 1713  O   HOH A2022       9.742   7.666  10.456  1.00 32.28           O  
HETATM 1714  O   HOH A2023      34.096  -7.584 -21.398  1.00 50.17           O  
HETATM 1715  O   HOH A2024       5.386   9.408   7.348  1.00 29.55           O  
HETATM 1716  O   HOH A2025      16.816 -21.086  12.638  1.00 44.99           O  
HETATM 1717  O   HOH A2026      -0.724   3.653   8.584  1.00 40.42           O  
HETATM 1718  O   HOH A2027       1.970   7.976   7.998  1.00 48.15           O  
HETATM 1719  O   HOH A2028      10.724 -19.006  -0.420  1.00 44.13           O  
HETATM 1720  O   HOH A2029       0.985   6.010  12.113  1.00 24.51           O  
HETATM 1721  O   HOH A2030       0.022   1.730  10.264  1.00 39.49           O  
HETATM 1722  O   HOH A2031       4.293   5.768  13.068  1.00 21.25           O  
HETATM 1723  O   HOH A2032      -0.683   3.969  12.617  1.00 28.82           O  
HETATM 1724  O   HOH A2033      14.080  -9.374 -17.331  1.00 50.80           O  
HETATM 1725  O   HOH A2034      10.771 -10.592 -11.300  1.00 50.97           O  
HETATM 1726  O   HOH A2035      11.590  -0.678  18.374  1.00 54.51           O  
HETATM 1727  O   HOH A2036       7.359  -3.326  17.547  1.00 28.45           O  
HETATM 1728  O   HOH A2037      15.774   2.096 -13.401  1.00 53.74           O  
HETATM 1729  O   HOH A2038      34.291   3.925   7.869  1.00 35.99           O  
HETATM 1730  O   HOH A2039       7.691  -7.873  16.784  1.00 29.87           O  
HETATM 1731  O   HOH A2040      23.338  -9.568 -20.564  1.00 43.52           O  
HETATM 1732  O   HOH A2041      13.676 -10.496  14.803  1.00 19.74           O  
HETATM 1733  O   HOH A2042      10.247  -9.320  21.199  1.00 46.54           O  
HETATM 1734  O   HOH A2043      29.672  -7.656 -21.175  1.00 33.76           O  
HETATM 1735  O   HOH A2044      33.311  -4.878 -21.320  1.00 33.21           O  
HETATM 1736  O   HOH A2045      14.148 -12.319  18.248  1.00 46.87           O  
HETATM 1737  O   HOH A2046       5.842  -9.807  16.214  1.00 53.42           O  
HETATM 1738  O   HOH A2047      26.047  -9.925 -20.577  1.00 44.12           O  
HETATM 1739  O   HOH A2048      28.205 -11.828 -19.169  1.00 51.59           O  
HETATM 1740  O   HOH A2049       7.018 -11.690  18.103  1.00 32.69           O  
HETATM 1741  O   HOH A2050      13.171 -16.808  18.103  1.00 50.75           O  
HETATM 1742  O   HOH A2051       7.630 -18.652  15.001  1.00 35.22           O  
HETATM 1743  O   HOH A2052      36.591 -10.836  -1.292  1.00 25.85           O  
HETATM 1744  O   HOH A2053      34.404  -0.608   6.743  1.00 35.57           O  
HETATM 1745  O   HOH A2054       9.515 -19.777   6.620  1.00 44.50           O  
HETATM 1746  O   HOH A2055      36.848 -10.426   6.341  1.00 47.63           O  
HETATM 1747  O   HOH A2056      32.564  -3.096  10.771  1.00 35.13           O  
HETATM 1748  O   HOH A2057      12.855 -13.652  14.741  1.00 52.07           O  
HETATM 1749  O   HOH A2058      16.136 -11.184  17.442  1.00 28.92           O  
HETATM 1750  O   HOH A2059      36.362  -8.361   1.620  1.00 47.82           O  
HETATM 1751  O   HOH A2060      16.315 -17.988   2.804  1.00 22.44           O  
HETATM 1752  O   HOH A2061      15.822 -20.072  10.246  1.00 27.61           O  
HETATM 1753  O   HOH A2062      20.234  11.327  -9.762  1.00 40.85           O  
HETATM 1754  O   HOH A2063      19.148  13.296  -3.775  1.00 29.51           O  
HETATM 1755  O   HOH A2064      16.311  13.256  -3.672  1.00 36.26           O  
HETATM 1756  O   HOH A2065      11.448 -16.597   0.466  1.00 44.29           O  
HETATM 1757  O   HOH A2066       9.304 -13.992  -1.223  1.00 31.93           O  
HETATM 1758  O   HOH A2067      12.407  -9.516  -1.443  1.00 23.52           O  
HETATM 1759  O   HOH A2068      10.668 -12.597  -2.734  1.00 44.75           O  
HETATM 1760  O   HOH A2069      12.596  -9.431  -5.073  1.00 27.46           O  
HETATM 1761  O   HOH A2070       1.608  -8.482  14.147  1.00 48.32           O  
HETATM 1762  O   HOH A2071      17.201 -15.025 -11.499  1.00 20.13           O  
HETATM 1763  O   HOH A2072      13.549 -11.769  -8.192  1.00 39.83           O  
HETATM 1764  O   HOH A2073       2.818 -18.261   3.819  1.00 31.04           O  
HETATM 1765  O   HOH A2074       5.425 -14.277  14.059  1.00 48.07           O  
HETATM 1766  O   HOH A2075       4.521 -19.472   2.688  1.00 51.72           O  
HETATM 1767  O   HOH A2076      15.026 -11.956 -10.804  1.00 18.48           O  
HETATM 1768  O   HOH A2077      16.542  -9.061 -17.872  1.00 24.53           O  
HETATM 1769  O   HOH A2078      16.235 -13.882 -13.814  1.00 21.51           O  
HETATM 1770  O   HOH A2079      12.907  -9.092 -12.533  1.00 32.28           O  
HETATM 1771  O   HOH A2080      13.357 -13.438 -13.316  1.00 48.14           O  
HETATM 1772  O   HOH A2081       6.007  -7.233  -5.401  1.00 38.88           O  
HETATM 1773  O   HOH A2082      11.234  -4.797  -9.620  1.00 47.29           O  
HETATM 1774  O   HOH A2083      12.365  -7.094 -14.089  1.00 39.72           O  
HETATM 1775  O   HOH A2084      19.449 -10.326 -21.937  1.00 52.16           O  
HETATM 1776  O   HOH A2085      16.931  -8.955 -20.507  1.00 32.52           O  
HETATM 1777  O   HOH A2086      16.367  -1.783 -22.987  1.00 22.01           O  
HETATM 1778  O   HOH A2087       9.857  -6.265 -22.362  1.00 44.47           O  
HETATM 1779  O   HOH A2088      18.605  -2.743  18.020  1.00 42.52           O  
HETATM 1780  O   HOH A2089      22.018  -0.385  16.840  1.00 52.01           O  
HETATM 1781  O   HOH A2090      16.817   2.096 -16.069  1.00 44.15           O  
HETATM 1782  O   HOH A2091      29.783   4.756   6.489  1.00 18.04           O  
HETATM 1783  O   HOH A2092      32.753   1.754   6.853  1.00 30.74           O  
HETATM 1784  O   HOH A2093      21.789  -7.514 -22.245  1.00 51.11           O  
HETATM 1785  O   HOH A2094      17.713  -3.402 -28.791  1.00 23.17           O  
HETATM 1786  O   HOH A2095      22.207   3.437 -26.628  1.00 34.75           O  
HETATM 1787  O   HOH A2096      23.300  13.407  -9.476  1.00 49.06           O  
HETATM 1788  O   HOH A2097      28.267  10.558 -11.801  1.00 47.12           O  
HETATM 1789  O   HOH A2098      20.470  13.539  -6.157  1.00 31.00           O  
HETATM 1790  O   HOH A2099      25.764   4.447 -22.312  1.00 50.74           O  
HETATM 1791  O   HOH A2100      19.813   4.548 -22.413  1.00 34.72           O  
HETATM 1792  O   HOH A2101      22.812   6.159 -22.746  1.00 43.07           O  
HETATM 1793  O   HOH A2102      23.354  14.605  -5.862  1.00 41.52           O  
HETATM 1794  O   HOH A2103      28.797  -4.073 -23.133  1.00 29.42           O  
HETATM 1795  O   HOH A2104      29.444   2.561 -19.078  1.00 35.85           O  
HETATM 1796  O   HOH A2105      25.471   1.632 -25.393  1.00 27.02           O  
HETATM 1797  O   HOH A2106      10.464   2.869  16.169  1.00 36.03           O  
HETATM 1798  O   HOH A2107      10.777   5.099  16.104  1.00 46.51           O  
HETATM 1799  O   HOH A2108      24.228   7.807  12.189  1.00 37.70           O  
HETATM 1800  O   HOH A2109      30.221  -2.262 -24.752  1.00 45.61           O  
HETATM 1801  O   HOH A2110      34.608  -3.096 -19.352  1.00 31.03           O  
HETATM 1802  O   HOH A2111      30.425  -4.992 -21.167  1.00 30.57           O  
HETATM 1803  O   HOH A2112      38.033   7.670   6.586  1.00 45.05           O  
HETATM 1804  O   HOH A2113      33.943   0.434 -13.436  1.00 30.07           O  
HETATM 1805  O   HOH A2114      34.408  -7.884 -13.954  1.00 41.24           O  
HETATM 1806  O   HOH A2115      34.588  -7.647 -10.005  1.00 49.62           O  
HETATM 1807  O   HOH A2116      31.065  -4.292 -10.048  1.00 36.54           O  
HETATM 1808  O   HOH A2117      34.993  -3.603 -12.266  1.00 61.19           O  
HETATM 1809  O   HOH A2118      28.396  -8.597 -19.692  1.00 37.12           O  
HETATM 1810  O   HOH A2119      35.488 -12.494 -15.453  1.00 49.36           O  
HETATM 1811  O   HOH A2120      28.573 -12.382 -16.500  1.00 26.20           O  
HETATM 1812  O   HOH A2121      28.107 -14.228 -14.841  1.00 34.66           O  
HETATM 1813  O   HOH A2122      33.791  -8.680  -3.550  1.00 26.24           O  
HETATM 1814  O   HOH A2123      33.175 -12.259 -11.103  1.00 49.68           O  
HETATM 1815  O   HOH A2124      34.219  -9.996 -10.662  1.00 49.08           O  
HETATM 1816  O   HOH A2125      33.931  -9.770  -1.084  1.00 18.44           O  
HETATM 1817  O   HOH A2126      29.983 -10.073  -1.046  1.00 14.41           O  
HETATM 1818  O   HOH A2127      34.283  -3.691   6.312  1.00 52.73           O  
HETATM 1819  O   HOH A2128      35.538  -4.454   2.209  1.00 29.62           O  
HETATM 1820  O   HOH A2129      36.664 -10.541   9.177  1.00 36.49           O  
HETATM 1821  O   HOH A2130      31.256  -4.198  13.063  1.00 35.53           O  
HETATM 1822  O   HOH A2131      27.222  -6.911  13.866  1.00 26.99           O  
HETATM 1823  O   HOH A2132      37.101 -15.593   7.746  1.00 52.39           O  
HETATM 1824  O   HOH A2133      30.500  -7.410  -0.778  1.00 13.69           O  
HETATM 1825  O   HOH A2134      34.160  -7.429   0.825  1.00 33.98           O  
HETATM 1826  O   HOH A2135      35.782  -6.720  -6.273  1.00 66.89           O  
HETATM 1827  O   HOH A2136      29.267  -5.097  -7.639  1.00 29.60           O  
HETATM 1828  O   HOH A2137      22.165  -3.147  -7.735  1.00 13.85           O  
HETATM 1829  O   HOH A2138      22.769  -7.431  -3.061  1.00 13.68           O  
HETATM 1830  O   HOH A2139      18.488   9.150  -9.990  1.00 25.35           O  
HETATM 1831  O   HOH A2140      19.606  15.343  -1.375  1.00 52.39           O  
HETATM 1832  O   HOH A2141      14.725  10.862  -3.931  1.00 31.08           O  
HETATM 1833  O   HOH A2142      14.612   5.821 -10.892  1.00 55.31           O  
HETATM 1834  O   HOH A2143      12.200  -1.654  -2.241  1.00 51.73           O  
HETATM 1835  O   HOH A2144      10.959   2.029   0.664  1.00 25.94           O  
HETATM 1836  O   HOH A2145      13.506   5.467  -7.080  1.00 29.28           O  
HETATM 1837  O   HOH A2146      15.169   2.395  -8.938  1.00 31.22           O  
HETATM 1838  O   HOH A2147       4.033   3.054  -1.673  1.00 34.89           O  
HETATM 1839  O   HOH A2148       5.131   1.970  -4.088  1.00 56.69           O  
HETATM 1840  O   HOH A2149       0.961   0.694   2.756  1.00 53.48           O  
HETATM 1841  O   HOH A2150       0.208  -0.805   0.182  1.00 63.56           O  
HETATM 1842  O   HOH A2151       4.955  -0.340  -1.556  1.00 27.21           O  
HETATM 1843  O   HOH A2152       3.379  -1.312  -3.190  1.00 58.54           O  
HETATM 1844  O   HOH A2153      -1.034  -1.615   1.915  1.00 51.43           O  
HETATM 1845  O   HOH A2154      -3.224  -6.840   3.824  1.00 25.45           O  
HETATM 1846  O   HOH A2155       1.254  -6.272  12.544  1.00 31.09           O  
HETATM 1847  O   HOH A2156      -5.168  -5.239   4.613  1.00 37.32           O  
HETATM 1848  O   HOH A2157      -0.546 -12.464  14.572  1.00 50.75           O  
HETATM 1849  O   HOH A2158      -7.125 -13.907  11.515  1.00 27.06           O  
HETATM 1850  O   HOH A2159       1.579 -13.312  11.846  1.00 24.93           O  
HETATM 1851  O   HOH A2160       0.857 -17.223   5.449  1.00 21.33           O  
HETATM 1852  O   HOH A2161       4.676 -15.628  11.148  1.00 25.06           O  
HETATM 1853  O   HOH A2162       7.007 -14.064   0.040  1.00 31.41           O  
HETATM 1854  O   HOH A2163       6.080 -17.938   1.677  1.00 39.12           O  
HETATM 1855  O   HOH A2164      10.457 -15.572   2.671  1.00 33.56           O  
HETATM 1856  O   HOH A2165      10.159 -10.251  -4.187  1.00 48.00           O  
HETATM 1857  O   HOH A2166       9.429  -7.796  -4.315  1.00 37.01           O  
HETATM 1858  O   HOH A2167       4.814  -2.958  -2.288  1.00 46.44           O  
HETATM 1859  O   HOH A2168      11.047  -2.826  -0.349  1.00 34.82           O  
HETATM 1860  O   HOH A2169       8.941  -3.737  -4.283  1.00 40.05           O  
HETATM 1861  O   HOH A2170      10.451  -7.658  -1.890  1.00 19.13           O  
HETATM 1862  O   HOH A2171      12.188  -5.430  -0.981  1.00 15.91           O  
HETATM 1863  O   HOH A2172      19.161  -1.397  15.886  1.00 23.93           O  
HETATM 1864  O   HOH A2173      26.999  -2.330  14.962  1.00 39.70           O  
HETATM 1865  O   HOH A2174      23.099   3.514  12.298  1.00 37.26           O  
HETATM 1866  O   HOH A2175      31.131   0.957   8.906  1.00 40.05           O  
HETATM 1867  O   HOH A2176      30.373   2.342   5.102  1.00 15.11           O  
HETATM 1868  O   HOH A2177      30.596   3.985   9.020  1.00 38.44           O  
HETATM 1869  O   HOH A2178      31.666   4.877 -13.133  1.00 41.68           O  
HETATM 1870  O   HOH A2179      30.494   6.983 -12.624  1.00 40.29           O  
HETATM 1871  O   HOH A2180      20.451   3.128 -11.055  1.00 22.03           O  
HETATM 1872  O   HOH A2181      29.108   5.672 -15.226  1.00 34.41           O  
HETATM 1873  O   HOH A2182      28.703   2.516 -12.265  1.00 17.07           O  
HETATM 1874  O   HOH A2183      23.535   1.628 -13.576  1.00 17.83           O  
HETATM 1875  O   HOH A2184      21.273   5.907 -17.738  1.00 50.87           O  
HETATM 1876  O   HOH A2185      21.984   3.072 -15.303  1.00 26.93           O  
HETATM 1877  O   HOH A2186      22.711  11.305 -10.623  1.00 34.98           O  
HETATM 1878  O   HOH A2187      20.971  11.101  -7.254  1.00 19.37           O  
HETATM 1879  O   HOH A2188      26.666  12.423 -10.187  1.00 37.43           O  
HETATM 1880  O   HOH A2189      24.958   5.597  -7.357  1.00 12.07           O  
HETATM 1881  O   HOH A2190      31.900   7.765  -6.287  1.00 25.46           O  
HETATM 1882  O   HOH A2191      32.348   3.335  -7.443  1.00 21.78           O  
HETATM 1883  O   HOH A2192      25.775  12.889  -6.393  1.00 29.40           O  
HETATM 1884  O   HOH A2193      25.495  14.528  -2.207  1.00 31.63           O  
HETATM 1885  O   HOH A2194      27.071   5.432   6.808  1.00 21.07           O  
HETATM 1886  O   HOH A2195      28.234   4.586  10.557  1.00 38.13           O  
HETATM 1887  O   HOH A2196      21.641   4.911  11.307  1.00 40.19           O  
HETATM 1888  O   HOH A2197      16.950   3.681  10.690  1.00 18.82           O  
HETATM 1889  O   HOH A2198      11.383   1.203  14.010  1.00 27.48           O  
HETATM 1890  O   HOH A2199      13.510   6.173  15.897  1.00 33.83           O  
HETATM 1891  O   HOH A2200      17.171   5.986  13.164  1.00 26.84           O  
HETATM 1892  O   HOH A2201      24.847   6.843   9.729  1.00 27.95           O  
HETATM 1893  O   HOH A2202      25.207   7.006   5.386  1.00 13.78           O  
HETATM 1894  O   HOH A2203      32.208   8.176   3.262  1.00 17.45           O  
HETATM 1895  O   HOH A2204      31.820   8.099  -3.943  1.00 32.49           O  
HETATM 1896  O   HOH A2205      38.053   8.694   3.624  1.00 24.83           O  
HETATM 1897  O   HOH A2206      36.650  10.979   3.803  1.00 41.97           O  
HETATM 1898  O   HOH A2207      32.772  -4.295   1.060  1.00 20.64           O  
HETATM 1899  O   HOH A2208      32.714  -7.054  -2.270  1.00 24.05           O  
HETATM 1900  O   HOH A2209      36.073  -7.326  -3.725  1.00 25.93           O  
HETATM 1901  O   HOH A2210      34.655  -1.987   1.654  1.00 17.99           O  
HETATM 1902  O   HOH A2211      38.523  -0.287  -4.324  1.00 20.07           O  
HETATM 1903  O   HOH A2212      35.289  -4.075  -5.505  1.00 40.56           O  
HETATM 1904  O   HOH A2213      33.693   5.876  -6.818  1.00 31.65           O  
HETATM 1905  O   HOH A2214      32.365   2.462 -11.884  1.00 26.27           O  
HETATM 1906  O   HOH A2215      34.595  -3.437  -8.655  1.00 46.95           O  
HETATM 1907  O   HOH A2216      25.837  -5.742  15.288  1.00 48.15           O  
HETATM 1908  O   HOH A2217      22.773  -8.138  19.038  1.00 35.22           O  
HETATM 1909  O   HOH A2218      25.248 -16.127  17.483  1.00 27.88           O  
HETATM 1910  O   HOH A2219      26.127  -7.988  17.249  1.00 36.17           O  
HETATM 1911  O   HOH A2220      27.294 -13.974  20.654  1.00 48.98           O  
HETATM 1912  O   HOH A2221      18.464 -11.345  18.841  1.00 40.89           O  
HETATM 1913  O   HOH A2222      20.977 -11.020  19.860  1.00 49.66           O  
HETATM 1914  O   HOH A2223      19.611 -18.444  17.688  1.00 58.45           O  
HETATM 1915  O   HOH A2224      23.269 -17.967  15.359  1.00 24.84           O  
HETATM 1916  O   HOH A2225      18.323 -17.877  13.008  1.00 26.68           O  
HETATM 1917  O   HOH A2226      17.437 -17.544  16.599  1.00 51.77           O  
HETATM 1918  O   HOH A2227      29.751 -17.749  13.287  1.00 34.64           O  
HETATM 1919  O   HOH A2228      19.338 -19.666  15.402  1.00 42.64           O  
HETATM 1920  O   HOH A2229      19.113 -22.387  13.068  1.00 39.64           O  
HETATM 1921  O   HOH A2230      32.993 -16.812   8.503  1.00 44.59           O  
HETATM 1922  O   HOH A2231      32.860 -18.513   6.403  1.00 46.34           O  
HETATM 1923  O   HOH A2232      36.492 -24.040   3.357  1.00 52.41           O  
HETATM 1924  O   HOH A2233      34.602 -21.972   6.289  1.00 39.49           O  
HETATM 1925  O   HOH A2234      32.888 -20.956   7.919  1.00 43.01           O  
HETATM 1926  O   HOH A2235      35.270 -24.422   1.034  1.00 49.99           O  
HETATM 1927  O   HOH A2236      31.033 -23.956   8.011  1.00 31.63           O  
HETATM 1928  O   HOH A2237      25.695 -27.043   3.447  1.00 40.30           O  
HETATM 1929  O   HOH A2238      19.988 -27.212   2.120  1.00 39.11           O  
HETATM 1930  O   HOH A2239      18.327 -26.462  -5.000  1.00 63.36           O  
HETATM 1931  O   HOH A2240      13.601 -21.438   5.691  1.00 74.16           O  
HETATM 1932  O   HOH A2241      16.123 -16.122  -3.584  1.00 22.16           O  
HETATM 1933  O   HOH A2242      18.009 -18.650   0.335  1.00 23.06           O  
HETATM 1934  O   HOH A2243      19.825 -21.212  -7.504  1.00 45.98           O  
HETATM 1935  O   HOH A2244      14.921 -16.420 -11.269  1.00 25.34           O  
HETATM 1936  O   HOH A2245      15.055 -20.293  -6.721  1.00 52.72           O  
HETATM 1937  O   HOH A2246      21.697 -19.022 -16.150  1.00 45.59           O  
HETATM 1938  O   HOH A2247      24.798 -18.394 -14.646  1.00 43.45           O  
HETATM 1939  O   HOH A2248      22.656 -19.813  -9.663  1.00 30.78           O  
HETATM 1940  O   HOH A2249      31.014 -17.921 -10.745  1.00 42.17           O  
HETATM 1941  O   HOH A2250      31.584 -13.848 -12.033  1.00 55.19           O  
HETATM 1942  O   HOH A2251      34.869 -14.722   3.970  1.00 25.72           O  
HETATM 1943  O   HOH A2252      35.003 -17.198   5.681  1.00 38.13           O  
HETATM 1944  O   HOH A2253      37.393 -12.101   4.512  1.00 52.80           O  
HETATM 1945  O   HOH A2254      39.159 -20.600   1.562  1.00 41.31           O  
HETATM 1946  O   HOH A2255      48.702 -20.387   8.539  1.00 30.44           O  
HETATM 1947  O   HOH A2256      45.978 -25.641   3.122  1.00 39.05           O  
HETATM 1948  O   HOH A2257      47.493 -26.980   4.869  1.00 60.05           O  
HETATM 1949  O   HOH A2258      20.380  -7.911  -1.824  1.00 15.88           O  
CONECT 1666 1667 1673                                                           
CONECT 1667 1666 1668 1670                                                      
CONECT 1668 1667 1686                                                           
CONECT 1669 1670 1689                                                           
CONECT 1670 1667 1669 1671                                                      
CONECT 1671 1670 1672                                                           
CONECT 1672 1671 1673                                                           
CONECT 1673 1666 1672 1674                                                      
CONECT 1674 1673 1675 1678                                                      
CONECT 1675 1674 1676 1677                                                      
CONECT 1676 1675                                                                
CONECT 1677 1675 1679                                                           
CONECT 1678 1674 1679 1680                                                      
CONECT 1679 1677 1678                                                           
CONECT 1680 1678 1681 1690                                                      
CONECT 1681 1680 1682                                                           
CONECT 1682 1681 1683 1685                                                      
CONECT 1683 1682 1684                                                           
CONECT 1684 1683                                                                
CONECT 1685 1682 1687 1688                                                      
CONECT 1686 1668 1689                                                           
CONECT 1687 1685                                                                
CONECT 1688 1685 1690                                                           
CONECT 1689 1669 1686                                                           
CONECT 1690 1680 1688 1691                                                      
CONECT 1691 1690                                                                
MASTER      390    0    1   10    8    0    4    6 1948    1   26   17          
END