HEADER    TRANSFERASE                             21-MAR-11   2YDI              
TITLE     DISCOVERY OF CHECKPOINT KINASE INHIBITOR AZD7762 BY STRUCTURE BASED   
TITLE    2 DESIGN AND OPTIMIZATION OF THIOPHENE CARBOXAMIDE UREAS               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHK1KD, RESIDUES 1-289;                                    
COMPND   5 SYNONYM: CHK1 CHECKPOINT KINASE;                                     
COMPND   6 EC: 2.7.11.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: SF9                                     
KEYWDS    TRANSFERASE, CHK                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.A.READ,J.BREED,H.HAYE,E.MCCALL,S.ROWSELL,A.VALLENTINE,A.WHITE       
REVDAT   3   03-APR-19 2YDI    1       SOURCE                                   
REVDAT   2   27-JUN-12 2YDI    1       JRNL                                     
REVDAT   1   04-APR-12 2YDI    0                                                
JRNL        AUTH   V.OZA,S.ASHWELL,L.ALMEIDA,P.BRASSIL,J.BREED,C.DENG,T.GERO,   
JRNL        AUTH 2 M.GRONDINE,C.HORN,S.IOANNIDIS,D.LIU,P.LYNE,N.NEWCOMBE,       
JRNL        AUTH 3 M.PASS,J.A.READ,S.READY,S.ROWSELL,M.SU,D.TOADER,M.VASBINDER, 
JRNL        AUTH 4 D.YU,Y.YU,Y.XUE,S.ZABLUDOFF,J.JANETKA                        
JRNL        TITL   DISCOVERY OF CHECKPOINT KINASE INHIBITOR                     
JRNL        TITL 2 (S)-5-(3-FLUOROPHENYL)-N-(PIPERIDIN-3-YL)                    
JRNL        TITL 3 -3-UREIDOTHIOPHENE-2-CARBOXAMIDE (AZD7762) BY                
JRNL        TITL 4 STRUCTURE-BASED DESIGN AND OPTIMIZATION OF                   
JRNL        TITL 5 THIOPHENECARBOXAMIDE UREAS.                                  
JRNL        REF    J.MED.CHEM.                   V.  55  5130 2012              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   22551018                                                     
JRNL        DOI    10.1021/JM300025R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0109                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
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) : 37.16                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 87.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 38116                          
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) : 0.168                           
REMARK   3   R VALUE            (WORKING SET) : 0.167                           
REMARK   3   FREE R VALUE                     : 0.200                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 3.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1200                            
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) : 1164                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 36.58                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2450                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 35                           
REMARK   3   BIN FREE R VALUE                    : 0.2920                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2205                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 29                                      
REMARK   3   SOLVENT ATOMS            : 332                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.11                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.63000                                             
REMARK   3    B22 (A**2) : 1.31000                                              
REMARK   3    B33 (A**2) : -0.54000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 1.08000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.086         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.088         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.052         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.265         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.964                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.949                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2300 ; 0.010 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  1554 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3128 ; 1.272 ; 1.979       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3796 ; 0.860 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   282 ; 5.202 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   104 ;34.510 ;24.327       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   389 ;11.702 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    14 ;14.284 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   339 ; 0.073 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2571 ; 0.006 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   444 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1402 ; 0.701 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   558 ; 0.145 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2266 ; 1.297 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   898 ; 1.949 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   860 ; 3.210 ; 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  : 1                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     2        A   280                          
REMARK   3    ORIGIN FOR THE GROUP (A):   5.3858   0.0920   6.6004              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0329 T22:   0.0032                                     
REMARK   3      T33:   0.0343 T12:  -0.0020                                     
REMARK   3      T13:  -0.0181 T23:   0.0000                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2680 L22:   0.1752                                     
REMARK   3      L33:   0.5419 L12:  -0.0679                                     
REMARK   3      L13:  -0.1609 L23:   0.0556                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0187 S12:  -0.0010 S13:  -0.0049                       
REMARK   3      S21:   0.0286 S22:  -0.0020 S23:   0.0179                       
REMARK   3      S31:   0.0452 S32:   0.0267 S33:   0.0207                       
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 2YDI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-MAR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290047774.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-DEC-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SRS                                
REMARK 200  BEAMLINE                       : PX9.6                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.86                               
REMARK 200  MONOCHROMATOR                  : SI111                              
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 39316                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 37.160                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.6                               
REMARK 200  DATA REDUNDANCY                : 2.200                              
REMARK 200  R MERGE                    (I) : 0.05000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 6.2000                             
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     (%) : 39.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.20000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       32.99450            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A   282                                                      
REMARK 465     VAL A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     GLU A   285                                                      
REMARK 465     SER A   286                                                      
REMARK 465     PRO A   287                                                      
REMARK 465     SER A   288                                                      
REMARK 465     GLY A   289                                                      
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     TYR A  20    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     LYS A  43    CG   CD   CE   NZ                                   
REMARK 470     ARG A  44    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     VAL A  46    CG1  CG2                                            
REMARK 470     GLU A  50    CG   CD   OE1  OE2                                  
REMARK 470     LYS A  53    CD   CE   NZ                                        
REMARK 470     ARG A  74    CZ   NH1  NH2                                       
REMARK 470     ASN A  78    CG   OD1  ND2                                       
REMARK 470     ARG A 141    NE   CZ   NH1  NH2                                  
REMARK 470     LYS A 180    CD   CE   NZ                                        
REMARK 470     GLU A 223    OE1  OE2                                            
REMARK 470     LYS A 232    CG   CD   CE   NZ                                   
REMARK 470     LYS A 267    NZ                                                  
REMARK 470     LYS A 274    CG   CD   CE   NZ                                   
REMARK 470     ARG A 275    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLY A 281    CA   C    O                                         
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   NH1  ARG A   263     O    HOH A  2318              2.17            
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    PHE A   5       -5.46     79.36                                   
REMARK 500    ILE A 100      -50.26   -121.16                                   
REMARK 500    ARG A 129       -1.13     76.82                                   
REMARK 500    ASP A 130       47.58   -147.71                                   
REMARK 500    ASP A 148       97.59     77.21                                   
REMARK 500    LEU A 269      -37.98   -133.66                                   
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 A2028        DISTANCE =  6.97 ANGSTROMS                       
REMARK 525    HOH A2030        DISTANCE =  6.19 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 1281                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE YDI A 1282                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2XF0   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2BRB   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2X8D   RELATED DB: PDB                                   
REMARK 900 DISCOVERY OF A NOVEL CLASS OF TRIAZOLONES AS CHECKPOINT KINASE       
REMARK 900 INHIBITORS - HIT TO LEAD EXPLORATION                                 
REMARK 900 RELATED ID: 2WMR   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2CGV   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF CHEMICALLY DIVERSE CHK1 INHIBITORS BY RECEPTOR-    
REMARK 900 BASED VIRTUAL SCREENING                                              
REMARK 900 RELATED ID: 2BRN   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2AYP   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHK1 WITH AN INDOL INHIBITOR                    
REMARK 900 RELATED ID: 2WMX   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2CGU   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF CHEMICALLY DIVERSE CHK1 INHIBITORS BY RECEPTOR-    
REMARK 900 BASED VIRTUAL SCREENING                                              
REMARK 900 RELATED ID: 1NVS   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/SB218078             
REMARK 900 RELATED ID: 2BRM   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 1NVQ   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/UCN-01               
REMARK 900 RELATED ID: 2WMT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2CGX   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF CHEMICALLY DIVERSE CHK1 INHIBITORS BY RECEPTOR-    
REMARK 900 BASED VIRTUAL SCREENING                                              
REMARK 900 RELATED ID: 2BRO   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2C3J   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF A BURIED POCKET FOR POTENT AND SELECTIVE           
REMARK 900 INHIBITION OF CHK1: PREDICTION AND VERIFICATION                      
REMARK 900 RELATED ID: 2WMW   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2WMU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2X8E   RELATED DB: PDB                                   
REMARK 900 DISCOVERY OF A NOVEL CLASS OF TRIAZOLONES AS CHECKPOINT KINASE       
REMARK 900 INHIBITORS - HIT TO LEAD EXPLORATION                                 
REMARK 900 RELATED ID: 2BRH   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2C3K   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF A BURIED POCKET FOR POTENT AND SELECTIVE           
REMARK 900 INHIBITION OF CHK1: PREDICTION AND VERIFICATION                      
REMARK 900 RELATED ID: 1NVR   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF CHECKPOINT KINASECHK1/ STAUROSPORINE        
REMARK 900 RELATED ID: 2WMQ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 1ZLT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHK1 COMPLEXED WITH A HYMENALDISINEANALOG       
REMARK 900 RELATED ID: 2CGW   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF CHEMICALLY DIVERSE CHK1 INHIBITORS BY RECEPTOR-    
REMARK 900 BASED VIRTUAL SCREENING                                              
REMARK 900 RELATED ID: 2XEZ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 1ZYS   RELATED DB: PDB                                   
REMARK 900 CO-CRYSTAL STRUCTURE OF CHECKPOINT KINASE CHK1 WITH APYRROLO-        
REMARK 900 PYRIDINE INHIBITOR                                                   
REMARK 900 RELATED ID: 2BR1   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 1IA8   RELATED DB: PDB                                   
REMARK 900 THE 1.7 A CRYSTAL STRUCTURE OF HUMAN CELL CYCLE CHECKPOINTKINASE     
REMARK 900 CHK1                                                                 
REMARK 900 RELATED ID: 2BRG   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2WMS   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2WMV   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2X8I   RELATED DB: PDB                                   
REMARK 900 DISCOVERY OF A NOVEL CLASS OF TRIAZOLONES AS CHECKPOINT KINASE       
REMARK 900 INHIBITORS - HIT TO LEAD EXPLORATION                                 
REMARK 900 RELATED ID: 2C3L   RELATED DB: PDB                                   
REMARK 900 IDENTIFICATION OF A BURIED POCKET FOR POTENT AND SELECTIVE           
REMARK 900 INHIBITION OF CHK1: PREDICTION AND VERIFICATION                      
REMARK 900 RELATED ID: 2XEY   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH      
REMARK 900 INHIBITORS                                                           
REMARK 900 RELATED ID: 2YDK   RELATED DB: PDB                                   
REMARK 900 DISCOVERY OF CHECKPOINT KINASE INHIBITOR AZD7762 BY STRUCTURE BASED  
REMARK 900 DESIGN AND OPTIMIZATION OF THIOPHENE CARBOXAMIDE UREAS               
REMARK 900 RELATED ID: 2YDJ   RELATED DB: PDB                                   
REMARK 900 DISCOVERY OF CHECKPOINT KINASE INHIBITOR AZD7762 BY STRUCTURE BASED  
REMARK 900 DESIGN AND OPTIMIZATION OF THIOPHENE CARBOXAMIDE UREAS               
DBREF  2YDI A    1   289  UNP    O14757   CHK1_HUMAN       1    289             
SEQRES   1 A  289  MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN          
SEQRES   2 A  289  THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA          
SEQRES   3 A  289  VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE          
SEQRES   4 A  289  VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE          
SEQRES   5 A  289  LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU          
SEQRES   6 A  289  ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN          
SEQRES   7 A  289  ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU          
SEQRES   8 A  289  LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU          
SEQRES   9 A  289  PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY          
SEQRES  10 A  289  VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP          
SEQRES  11 A  289  ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN          
SEQRES  12 A  289  LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG          
SEQRES  13 A  289  TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY          
SEQRES  14 A  289  THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG          
SEQRES  15 A  289  GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY          
SEQRES  16 A  289  ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP          
SEQRES  17 A  289  ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP          
SEQRES  18 A  289  LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE          
SEQRES  19 A  289  ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL          
SEQRES  20 A  289  GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS          
SEQRES  21 A  289  LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA          
SEQRES  22 A  289  LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER          
SEQRES  23 A  289  PRO SER GLY                                                  
HET    SO4  A1281       5                                                       
HET    YDI  A1282      24                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     YDI 5-[4-(2-DIMETHYLAMINOETHYLOXY)PHENYL]-2-UREIDO-                  
HETNAM   2 YDI  THIOPHENE-3-CARBOXAMIDE                                         
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  YDI    C16 H20 N4 O3 S                                              
FORMUL   4  HOH   *332(H2 O)                                                    
HELIX    1   1 LYS A   43  ALA A   45  5                                   3    
HELIX    2   2 ASP A   47  LYS A   60  1                                  14    
HELIX    3   3 PHE A   93  ILE A   96  5                                   4    
HELIX    4   4 PRO A  103  ILE A  124  1                                  22    
HELIX    5   5 LYS A  132  GLU A  134  5                                   3    
HELIX    6   6 THR A  170  VAL A  174  5                                   5    
HELIX    7   7 PRO A  176  ARG A  181  1                                   6    
HELIX    8   8 HIS A  185  GLY A  204  1                                  20    
HELIX    9   9 CYS A  215  GLU A  223  1                                   9    
HELIX   10  10 PRO A  230  ILE A  234  5                                   5    
HELIX   11  11 ASP A  235  LEU A  246  1                                  12    
HELIX   12  12 THR A  255  LYS A  260  1                                   6    
SHEET    1  AA 5 TRP A   9  GLY A  18  0                                        
SHEET    2  AA 5 GLY A  21  ASN A  28 -1  O  GLY A  21   N  GLY A  18           
SHEET    3  AA 5 ALA A  34  ASP A  41 -1  O  VAL A  35   N  ALA A  26           
SHEET    4  AA 5 ILE A  79  LEU A  84 -1  O  GLN A  80   N  VAL A  40           
SHEET    5  AA 5 PHE A  70  GLU A  76 -1  N  TYR A  71   O  PHE A  83           
SHEET    1  AB 3 GLY A  90  GLU A  91  0                                        
SHEET    2  AB 3 LEU A 136  LEU A 138 -1  N  LEU A 138   O  GLY A  90           
SHEET    3  AB 3 LEU A 144  ILE A 146 -1  O  LYS A 145   N  LEU A 137           
SHEET    1  AC 2 ILE A 126  THR A 127  0                                        
SHEET    2  AC 2 THR A 153  VAL A 154 -1  O  THR A 153   N  THR A 127           
SHEET    1  AD 2 ARG A 156  TYR A 157  0                                        
SHEET    2  AD 2 ARG A 160  GLU A 161 -1  O  ARG A 160   N  TYR A 157           
CISPEP   1 ASN A  229    PRO A  230          0         4.27                     
SITE     1 AC1  6 LYS A  54  ARG A 129  THR A 153  ARG A 162                    
SITE     2 AC1  6 LYS A 166  HOH A2331                                          
SITE     1 AC2 12 LEU A  15  VAL A  23  ALA A  36  GLU A  85                    
SITE     2 AC2 12 TYR A  86  CYS A  87  SER A  88  GLY A  89                    
SITE     3 AC2 12 GLY A  90  LEU A 137  HOH A2023  HOH A2186                    
CRYST1   45.069   65.989   58.252  90.00  93.79  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.022188  0.000000  0.001470        0.00000                         
SCALE2      0.000000  0.015154  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017204        0.00000                         
ATOM      1  N   ALA A   2      21.310   5.758  40.646  1.00 43.25           N  
ATOM      2  CA  ALA A   2      21.250   5.813  42.137  1.00 43.21           C  
ATOM      3  C   ALA A   2      19.974   5.160  42.697  1.00 42.42           C  
ATOM      4  O   ALA A   2      20.021   4.539  43.761  1.00 43.23           O  
ATOM      5  CB  ALA A   2      21.367   7.260  42.623  1.00 43.65           C  
ATOM      6  N   VAL A   3      18.856   5.299  41.976  1.00 40.66           N  
ATOM      7  CA  VAL A   3      17.543   4.779  42.403  1.00 39.07           C  
ATOM      8  C   VAL A   3      17.451   3.246  42.232  1.00 37.30           C  
ATOM      9  O   VAL A   3      17.487   2.748  41.100  1.00 36.87           O  
ATOM     10  CB  VAL A   3      16.393   5.450  41.596  1.00 38.83           C  
ATOM     11  CG1 VAL A   3      15.018   4.899  42.003  1.00 38.99           C  
ATOM     12  CG2 VAL A   3      16.431   6.977  41.768  1.00 39.51           C  
ATOM     13  N   PRO A   4      17.316   2.494  43.349  1.00 35.37           N  
ATOM     14  CA  PRO A   4      17.196   1.036  43.223  1.00 33.99           C  
ATOM     15  C   PRO A   4      15.999   0.584  42.378  1.00 32.47           C  
ATOM     16  O   PRO A   4      14.966   1.249  42.364  1.00 31.40           O  
ATOM     17  CB  PRO A   4      17.019   0.569  44.675  1.00 34.32           C  
ATOM     18  CG  PRO A   4      17.611   1.646  45.505  1.00 35.33           C  
ATOM     19  CD  PRO A   4      17.345   2.918  44.763  1.00 35.77           C  
ATOM     20  N   PHE A   5      16.175  -0.526  41.656  1.00 31.50           N  
ATOM     21  CA  PHE A   5      15.082  -1.217  40.945  1.00 30.61           C  
ATOM     22  C   PHE A   5      14.663  -0.596  39.602  1.00 30.92           C  
ATOM     23  O   PHE A   5      13.847  -1.192  38.897  1.00 30.26           O  
ATOM     24  CB  PHE A   5      13.814  -1.375  41.830  1.00 30.21           C  
ATOM     25  CG  PHE A   5      14.085  -1.788  43.269  1.00 27.96           C  
ATOM     26  CD1 PHE A   5      15.030  -2.763  43.582  1.00 28.03           C  
ATOM     27  CD2 PHE A   5      13.364  -1.207  44.311  1.00 26.68           C  
ATOM     28  CE1 PHE A   5      15.269  -3.135  44.905  1.00 27.57           C  
ATOM     29  CE2 PHE A   5      13.584  -1.576  45.631  1.00 25.73           C  
ATOM     30  CZ  PHE A   5      14.544  -2.536  45.937  1.00 27.09           C  
ATOM     31  N   VAL A   6      15.219   0.561  39.226  1.00 31.53           N  
ATOM     32  CA  VAL A   6      14.735   1.268  38.024  1.00 32.24           C  
ATOM     33  C   VAL A   6      15.146   0.583  36.695  1.00 32.24           C  
ATOM     34  O   VAL A   6      14.633   0.942  35.622  1.00 31.95           O  
ATOM     35  CB  VAL A   6      15.152   2.762  38.004  1.00 32.15           C  
ATOM     36  CG1 VAL A   6      14.379   3.515  36.931  1.00 33.57           C  
ATOM     37  CG2 VAL A   6      14.889   3.417  39.342  1.00 34.79           C  
ATOM     38  N   GLU A   7      16.034  -0.408  36.756  1.00 32.93           N  
ATOM     39  CA  GLU A   7      16.369  -1.190  35.552  1.00 33.37           C  
ATOM     40  C   GLU A   7      15.606  -2.520  35.463  1.00 32.37           C  
ATOM     41  O   GLU A   7      15.893  -3.340  34.583  1.00 31.49           O  
ATOM     42  CB  GLU A   7      17.882  -1.412  35.463  1.00 34.73           C  
ATOM     43  CG  GLU A   7      18.650  -0.174  34.986  1.00 37.81           C  
ATOM     44  CD  GLU A   7      20.159  -0.324  35.134  1.00 42.85           C  
ATOM     45  OE1 GLU A   7      20.649  -1.470  35.280  1.00 46.16           O  
ATOM     46  OE2 GLU A   7      20.860   0.713  35.121  1.00 45.98           O  
ATOM     47  N   ASP A   8      14.629  -2.719  36.359  1.00 31.28           N  
ATOM     48  CA  ASP A   8      13.799  -3.926  36.357  1.00 30.57           C  
ATOM     49  C   ASP A   8      12.499  -3.700  35.592  1.00 29.24           C  
ATOM     50  O   ASP A   8      11.788  -2.717  35.828  1.00 28.29           O  
ATOM     51  CB  ASP A   8      13.449  -4.354  37.786  1.00 31.01           C  
ATOM     52  CG  ASP A   8      14.648  -4.855  38.573  1.00 33.38           C  
ATOM     53  OD1 ASP A   8      15.543  -5.514  37.998  1.00 35.24           O  
ATOM     54  OD2 ASP A   8      14.680  -4.609  39.795  1.00 35.04           O  
ATOM     55  N   TRP A   9      12.193  -4.628  34.687  1.00 28.40           N  
ATOM     56  CA  TRP A   9      10.977  -4.585  33.876  1.00 27.66           C  
ATOM     57  C   TRP A   9      10.209  -5.903  34.032  1.00 27.65           C  
ATOM     58  O   TRP A   9      10.785  -6.988  33.905  1.00 28.78           O  
ATOM     59  CB  TRP A   9      11.324  -4.358  32.384  1.00 26.91           C  
ATOM     60  CG  TRP A   9      12.147  -3.110  32.143  1.00 26.42           C  
ATOM     61  CD1 TRP A   9      13.471  -2.954  32.398  1.00 26.69           C  
ATOM     62  CD2 TRP A   9      11.690  -1.853  31.628  1.00 24.78           C  
ATOM     63  NE1 TRP A   9      13.873  -1.683  32.087  1.00 25.76           N  
ATOM     64  CE2 TRP A   9      12.801  -0.984  31.604  1.00 25.00           C  
ATOM     65  CE3 TRP A   9      10.457  -1.379  31.178  1.00 23.80           C  
ATOM     66  CZ2 TRP A   9      12.717   0.336  31.150  1.00 24.30           C  
ATOM     67  CZ3 TRP A   9      10.376  -0.061  30.721  1.00 22.31           C  
ATOM     68  CH2 TRP A   9      11.499   0.776  30.718  1.00 22.68           C  
ATOM     69  N   ASP A  10       8.915  -5.800  34.309  1.00 27.17           N  
ATOM     70  CA  ASP A  10       8.017  -6.947  34.303  1.00 27.36           C  
ATOM     71  C   ASP A  10       7.435  -7.141  32.899  1.00 27.36           C  
ATOM     72  O   ASP A  10       6.914  -6.187  32.293  1.00 26.14           O  
ATOM     73  CB  ASP A  10       6.871  -6.729  35.293  1.00 27.48           C  
ATOM     74  CG  ASP A  10       7.352  -6.558  36.715  1.00 28.32           C  
ATOM     75  OD1 ASP A  10       8.231  -7.342  37.129  1.00 28.32           O  
ATOM     76  OD2 ASP A  10       6.863  -5.622  37.412  1.00 29.42           O  
ATOM     77  N   LEU A  11       7.512  -8.372  32.401  1.00 28.27           N  
ATOM     78  CA  LEU A  11       6.909  -8.721  31.109  1.00 29.16           C  
ATOM     79  C   LEU A  11       5.491  -9.199  31.394  1.00 30.24           C  
ATOM     80  O   LEU A  11       5.288 -10.245  32.027  1.00 30.42           O  
ATOM     81  CB  LEU A  11       7.734  -9.782  30.377  1.00 29.16           C  
ATOM     82  CG  LEU A  11       9.218  -9.454  30.189  1.00 29.87           C  
ATOM     83  CD1 LEU A  11       9.994 -10.658  29.655  1.00 31.73           C  
ATOM     84  CD2 LEU A  11       9.400  -8.246  29.285  1.00 29.45           C  
ATOM     85  N   VAL A  12       4.516  -8.399  30.969  1.00 31.01           N  
ATOM     86  CA  VAL A  12       3.139  -8.534  31.443  1.00 32.22           C  
ATOM     87  C   VAL A  12       2.117  -9.025  30.410  1.00 33.36           C  
ATOM     88  O   VAL A  12       1.028  -9.456  30.795  1.00 33.77           O  
ATOM     89  CB  VAL A  12       2.635  -7.203  32.040  1.00 32.27           C  
ATOM     90  CG1 VAL A  12       3.625  -6.707  33.100  1.00 32.54           C  
ATOM     91  CG2 VAL A  12       2.407  -6.140  30.948  1.00 31.30           C  
ATOM     92  N   GLN A  13       2.449  -8.952  29.121  1.00 34.55           N  
ATOM     93  CA  GLN A  13       1.510  -9.354  28.067  1.00 35.44           C  
ATOM     94  C   GLN A  13       2.234  -9.663  26.754  1.00 35.44           C  
ATOM     95  O   GLN A  13       3.139  -8.933  26.345  1.00 35.06           O  
ATOM     96  CB  GLN A  13       0.483  -8.239  27.834  1.00 35.88           C  
ATOM     97  CG  GLN A  13      -0.565  -8.560  26.771  1.00 38.46           C  
ATOM     98  CD  GLN A  13      -1.479  -7.391  26.449  1.00 42.32           C  
ATOM     99  OE1 GLN A  13      -2.229  -7.438  25.465  1.00 46.71           O  
ATOM    100  NE2 GLN A  13      -1.425  -6.334  27.263  1.00 44.41           N  
ATOM    101  N   THR A  14       1.817 -10.739  26.089  1.00 35.66           N  
ATOM    102  CA  THR A  14       2.321 -11.050  24.756  1.00 35.92           C  
ATOM    103  C   THR A  14       1.652 -10.123  23.744  1.00 35.76           C  
ATOM    104  O   THR A  14       0.430 -10.100  23.641  1.00 36.26           O  
ATOM    105  CB  THR A  14       2.033 -12.512  24.377  1.00 36.22           C  
ATOM    106  OG1 THR A  14       2.672 -13.379  25.325  1.00 37.07           O  
ATOM    107  CG2 THR A  14       2.542 -12.811  22.974  1.00 36.53           C  
ATOM    108  N   LEU A  15       2.457  -9.345  23.022  1.00 35.77           N  
ATOM    109  CA  LEU A  15       1.944  -8.404  22.018  1.00 35.74           C  
ATOM    110  C   LEU A  15       1.885  -9.010  20.623  1.00 37.14           C  
ATOM    111  O   LEU A  15       1.021  -8.649  19.819  1.00 36.64           O  
ATOM    112  CB  LEU A  15       2.806  -7.142  21.980  1.00 34.93           C  
ATOM    113  CG  LEU A  15       2.691  -6.283  23.236  1.00 32.73           C  
ATOM    114  CD1 LEU A  15       3.708  -5.156  23.197  1.00 30.51           C  
ATOM    115  CD2 LEU A  15       1.258  -5.758  23.401  1.00 30.81           C  
ATOM    116  N   GLY A  16       2.818  -9.909  20.341  1.00 39.15           N  
ATOM    117  CA  GLY A  16       2.872 -10.597  19.059  1.00 40.76           C  
ATOM    118  C   GLY A  16       3.777 -11.805  19.148  1.00 42.71           C  
ATOM    119  O   GLY A  16       4.647 -11.877  20.019  1.00 42.75           O  
ATOM    120  N   GLU A  17       3.564 -12.758  18.243  1.00 45.03           N  
ATOM    121  CA  GLU A  17       4.359 -13.986  18.179  1.00 47.00           C  
ATOM    122  C   GLU A  17       4.645 -14.358  16.732  1.00 47.76           C  
ATOM    123  O   GLU A  17       3.958 -13.897  15.813  1.00 48.17           O  
ATOM    124  CB  GLU A  17       3.620 -15.142  18.851  1.00 47.73           C  
ATOM    125  CG  GLU A  17       3.806 -15.217  20.346  1.00 49.64           C  
ATOM    126  CD  GLU A  17       3.181 -16.469  20.940  1.00 52.15           C  
ATOM    127  OE1 GLU A  17       1.959 -16.676  20.757  1.00 53.81           O  
ATOM    128  OE2 GLU A  17       3.913 -17.243  21.590  1.00 54.37           O  
ATOM    129  N   GLY A  18       5.654 -15.203  16.539  1.00 48.76           N  
ATOM    130  CA  GLY A  18       6.039 -15.655  15.202  1.00 49.01           C  
ATOM    131  C   GLY A  18       7.320 -16.465  15.202  1.00 49.63           C  
ATOM    132  O   GLY A  18       7.885 -16.744  16.267  1.00 50.15           O  
ATOM    133  N   ALA A  19       7.776 -16.839  14.004  1.00 49.65           N  
ATOM    134  CA  ALA A  19       9.000 -17.627  13.835  1.00 49.83           C  
ATOM    135  C   ALA A  19      10.232 -16.917  14.416  1.00 49.52           C  
ATOM    136  O   ALA A  19      11.109 -17.563  14.999  1.00 50.11           O  
ATOM    137  CB  ALA A  19       9.217 -17.952  12.356  1.00 49.80           C  
ATOM    138  N   TYR A  20      10.277 -15.593  14.262  1.00 48.77           N  
ATOM    139  CA  TYR A  20      11.354 -14.756  14.811  1.00 48.11           C  
ATOM    140  C   TYR A  20      11.487 -14.847  16.336  1.00 47.72           C  
ATOM    141  O   TYR A  20      12.592 -14.714  16.868  1.00 48.35           O  
ATOM    142  CB  TYR A  20      11.138 -13.288  14.420  1.00 47.74           C  
ATOM    143  N   GLY A  21      10.362 -15.063  17.023  1.00 46.54           N  
ATOM    144  CA  GLY A  21      10.316 -15.106  18.492  1.00 45.63           C  
ATOM    145  C   GLY A  21       9.027 -14.492  19.012  1.00 44.17           C  
ATOM    146  O   GLY A  21       7.935 -14.910  18.618  1.00 44.48           O  
ATOM    147  N   GLU A  22       9.143 -13.498  19.893  1.00 42.22           N  
ATOM    148  CA  GLU A  22       7.960 -12.836  20.448  1.00 40.61           C  
ATOM    149  C   GLU A  22       8.222 -11.382  20.815  1.00 38.08           C  
ATOM    150  O   GLU A  22       9.369 -10.944  20.936  1.00 37.16           O  
ATOM    151  CB  GLU A  22       7.412 -13.588  21.673  1.00 41.44           C  
ATOM    152  CG  GLU A  22       8.370 -13.691  22.858  1.00 43.99           C  
ATOM    153  CD  GLU A  22       7.755 -14.407  24.068  1.00 47.70           C  
ATOM    154  OE1 GLU A  22       6.512 -14.359  24.236  1.00 49.66           O  
ATOM    155  OE2 GLU A  22       8.519 -15.009  24.860  1.00 50.16           O  
ATOM    156  N   VAL A  23       7.131 -10.645  20.963  1.00 35.60           N  
ATOM    157  CA  VAL A  23       7.180  -9.270  21.440  1.00 34.10           C  
ATOM    158  C   VAL A  23       6.345  -9.230  22.710  1.00 32.85           C  
ATOM    159  O   VAL A  23       5.190  -9.646  22.699  1.00 32.33           O  
ATOM    160  CB  VAL A  23       6.618  -8.284  20.401  1.00 33.29           C  
ATOM    161  CG1 VAL A  23       6.704  -6.849  20.920  1.00 32.68           C  
ATOM    162  CG2 VAL A  23       7.362  -8.430  19.087  1.00 34.21           C  
ATOM    163  N   GLN A  24       6.945  -8.749  23.799  1.00 31.81           N  
ATOM    164  CA  GLN A  24       6.260  -8.628  25.080  1.00 31.41           C  
ATOM    165  C   GLN A  24       6.111  -7.164  25.476  1.00 29.90           C  
ATOM    166  O   GLN A  24       6.990  -6.344  25.183  1.00 28.99           O  
ATOM    167  CB  GLN A  24       7.050  -9.358  26.173  1.00 32.09           C  
ATOM    168  CG  GLN A  24       6.959 -10.868  26.105  1.00 33.98           C  
ATOM    169  CD  GLN A  24       5.654 -11.403  26.660  1.00 36.58           C  
ATOM    170  OE1 GLN A  24       5.124 -10.879  27.642  1.00 38.51           O  
ATOM    171  NE2 GLN A  24       5.136 -12.463  26.045  1.00 38.28           N  
ATOM    172  N   LEU A  25       5.006  -6.851  26.153  1.00 28.96           N  
ATOM    173  CA  LEU A  25       4.848  -5.564  26.815  1.00 27.92           C  
ATOM    174  C   LEU A  25       5.633  -5.625  28.126  1.00 27.41           C  
ATOM    175  O   LEU A  25       5.413  -6.538  28.936  1.00 27.61           O  
ATOM    176  CB  LEU A  25       3.378  -5.266  27.083  1.00 27.88           C  
ATOM    177  CG  LEU A  25       3.048  -3.962  27.822  1.00 28.41           C  
ATOM    178  CD1 LEU A  25       3.676  -2.727  27.155  1.00 28.46           C  
ATOM    179  CD2 LEU A  25       1.546  -3.837  27.915  1.00 30.01           C  
ATOM    180  N   ALA A  26       6.545  -4.672  28.305  1.00 26.23           N  
ATOM    181  CA  ALA A  26       7.370  -4.556  29.519  1.00 25.96           C  
ATOM    182  C   ALA A  26       6.991  -3.288  30.266  1.00 25.91           C  
ATOM    183  O   ALA A  26       6.854  -2.227  29.660  1.00 25.75           O  
ATOM    184  CB  ALA A  26       8.845  -4.515  29.157  1.00 26.20           C  
ATOM    185  N   VAL A  27       6.827  -3.393  31.586  1.00 25.09           N  
ATOM    186  CA  VAL A  27       6.437  -2.247  32.401  1.00 24.08           C  
ATOM    187  C   VAL A  27       7.489  -2.077  33.475  1.00 23.63           C  
ATOM    188  O   VAL A  27       7.814  -3.042  34.171  1.00 23.65           O  
ATOM    189  CB  VAL A  27       5.050  -2.460  33.042  1.00 24.36           C  
ATOM    190  CG1 VAL A  27       4.680  -1.275  33.941  1.00 24.16           C  
ATOM    191  CG2 VAL A  27       3.977  -2.676  31.947  1.00 25.30           C  
ATOM    192  N   ASN A  28       8.034  -0.867  33.589  1.00 22.51           N  
ATOM    193  CA  ASN A  28       9.114  -0.608  34.541  1.00 22.69           C  
ATOM    194  C   ASN A  28       8.618  -0.734  35.974  1.00 22.33           C  
ATOM    195  O   ASN A  28       7.592  -0.162  36.338  1.00 22.18           O  
ATOM    196  CB  ASN A  28       9.719   0.789  34.332  1.00 22.63           C  
ATOM    197  CG  ASN A  28      10.984   0.996  35.124  1.00 24.43           C  
ATOM    198  OD1 ASN A  28      10.936   1.427  36.279  1.00 24.32           O  
ATOM    199  ND2 ASN A  28      12.128   0.686  34.524  1.00 26.23           N  
ATOM    200  N   ARG A  29       9.367  -1.481  36.779  1.00 22.34           N  
ATOM    201  CA  ARG A  29       9.007  -1.754  38.168  1.00 22.90           C  
ATOM    202  C   ARG A  29       8.814  -0.482  39.007  1.00 23.03           C  
ATOM    203  O   ARG A  29       7.949  -0.443  39.901  1.00 22.50           O  
ATOM    204  CB  ARG A  29      10.088  -2.654  38.783  1.00 23.13           C  
ATOM    205  CG  ARG A  29       9.975  -2.892  40.258  1.00 23.48           C  
ATOM    206  CD  ARG A  29      11.082  -3.793  40.715  1.00 23.36           C  
ATOM    207  NE  ARG A  29      11.164  -3.839  42.169  1.00 23.29           N  
ATOM    208  CZ  ARG A  29      12.036  -4.576  42.852  1.00 24.10           C  
ATOM    209  NH1 ARG A  29      12.940  -5.308  42.218  1.00 25.84           N  
ATOM    210  NH2 ARG A  29      12.027  -4.556  44.176  1.00 24.56           N  
ATOM    211  N   VAL A  30       9.622   0.540  38.726  1.00 22.99           N  
ATOM    212  CA  VAL A  30       9.605   1.787  39.479  1.00 23.42           C  
ATOM    213  C   VAL A  30       8.697   2.830  38.824  1.00 23.55           C  
ATOM    214  O   VAL A  30       7.806   3.365  39.477  1.00 23.10           O  
ATOM    215  CB  VAL A  30      11.030   2.366  39.654  1.00 23.47           C  
ATOM    216  CG1 VAL A  30      10.982   3.782  40.198  1.00 23.90           C  
ATOM    217  CG2 VAL A  30      11.877   1.489  40.561  1.00 22.78           C  
ATOM    218  N   THR A  31       8.918   3.118  37.538  1.00 24.32           N  
ATOM    219  CA  THR A  31       8.282   4.267  36.877  1.00 25.30           C  
ATOM    220  C   THR A  31       6.960   3.946  36.172  1.00 25.46           C  
ATOM    221  O   THR A  31       6.204   4.858  35.770  1.00 25.57           O  
ATOM    222  CB  THR A  31       9.236   4.871  35.806  1.00 25.50           C  
ATOM    223  OG1 THR A  31       9.364   3.951  34.719  1.00 26.89           O  
ATOM    224  CG2 THR A  31      10.620   5.176  36.391  1.00 26.47           C  
ATOM    225  N   GLU A  32       6.712   2.654  35.983  1.00 25.72           N  
ATOM    226  CA  GLU A  32       5.571   2.140  35.222  1.00 26.17           C  
ATOM    227  C   GLU A  32       5.568   2.525  33.739  1.00 25.74           C  
ATOM    228  O   GLU A  32       4.559   2.343  33.055  1.00 25.06           O  
ATOM    229  CB  GLU A  32       4.240   2.469  35.912  1.00 27.03           C  
ATOM    230  CG  GLU A  32       4.126   1.722  37.229  1.00 29.32           C  
ATOM    231  CD  GLU A  32       2.832   1.959  37.965  1.00 32.64           C  
ATOM    232  OE1 GLU A  32       1.770   1.499  37.481  1.00 35.76           O  
ATOM    233  OE2 GLU A  32       2.890   2.574  39.046  1.00 29.85           O  
ATOM    234  N   GLU A  33       6.716   2.985  33.246  1.00 26.26           N  
ATOM    235  CA  GLU A  33       6.904   3.222  31.810  1.00 26.63           C  
ATOM    236  C   GLU A  33       6.687   1.909  31.060  1.00 26.35           C  
ATOM    237  O   GLU A  33       7.206   0.862  31.471  1.00 25.19           O  
ATOM    238  CB  GLU A  33       8.305   3.771  31.523  1.00 27.47           C  
ATOM    239  CG  GLU A  33       8.482   4.261  30.065  1.00 30.18           C  
ATOM    240  CD  GLU A  33       9.939   4.498  29.643  1.00 34.70           C  
ATOM    241  OE1 GLU A  33      10.867   4.311  30.468  1.00 37.73           O  
ATOM    242  OE2 GLU A  33      10.145   4.880  28.456  1.00 36.86           O  
ATOM    243  N   ALA A  34       5.909   1.967  29.975  1.00 25.98           N  
ATOM    244  CA  ALA A  34       5.644   0.811  29.128  1.00 26.44           C  
ATOM    245  C   ALA A  34       6.521   0.886  27.883  1.00 26.76           C  
ATOM    246  O   ALA A  34       6.594   1.938  27.232  1.00 27.42           O  
ATOM    247  CB  ALA A  34       4.176   0.774  28.715  1.00 26.13           C  
ATOM    248  N   VAL A  35       7.201  -0.216  27.583  1.00 27.06           N  
ATOM    249  CA  VAL A  35       7.971  -0.363  26.348  1.00 27.00           C  
ATOM    250  C   VAL A  35       7.684  -1.743  25.779  1.00 26.60           C  
ATOM    251  O   VAL A  35       7.209  -2.634  26.491  1.00 26.74           O  
ATOM    252  CB  VAL A  35       9.510  -0.190  26.573  1.00 27.52           C  
ATOM    253  CG1 VAL A  35       9.824   1.185  27.206  1.00 28.05           C  
ATOM    254  CG2 VAL A  35      10.077  -1.339  27.405  1.00 28.08           C  
ATOM    255  N   ALA A  36       7.966  -1.920  24.493  1.00 25.80           N  
ATOM    256  CA  ALA A  36       7.877  -3.235  23.875  1.00 25.63           C  
ATOM    257  C   ALA A  36       9.257  -3.879  23.889  1.00 25.98           C  
ATOM    258  O   ALA A  36      10.272  -3.206  23.698  1.00 26.23           O  
ATOM    259  CB  ALA A  36       7.348  -3.107  22.437  1.00 24.19           C  
ATOM    260  N   VAL A  37       9.303  -5.183  24.138  1.00 27.72           N  
ATOM    261  CA  VAL A  37      10.561  -5.914  24.135  1.00 28.44           C  
ATOM    262  C   VAL A  37      10.456  -7.066  23.141  1.00 29.38           C  
ATOM    263  O   VAL A  37       9.628  -7.951  23.313  1.00 29.04           O  
ATOM    264  CB  VAL A  37      10.928  -6.420  25.560  1.00 29.08           C  
ATOM    265  CG1 VAL A  37      12.258  -7.179  25.549  1.00 29.36           C  
ATOM    266  CG2 VAL A  37      11.007  -5.238  26.522  1.00 29.20           C  
ATOM    267  N   LYS A  38      11.264  -7.007  22.081  1.00 30.50           N  
ATOM    268  CA  LYS A  38      11.343  -8.089  21.093  1.00 31.84           C  
ATOM    269  C   LYS A  38      12.382  -9.081  21.605  1.00 32.97           C  
ATOM    270  O   LYS A  38      13.523  -8.712  21.883  1.00 33.13           O  
ATOM    271  CB  LYS A  38      11.704  -7.552  19.699  1.00 31.54           C  
ATOM    272  CG  LYS A  38      11.730  -8.613  18.595  1.00 32.40           C  
ATOM    273  CD  LYS A  38      11.969  -7.993  17.208  1.00 32.74           C  
ATOM    274  CE  LYS A  38      12.077  -9.064  16.121  1.00 33.79           C  
ATOM    275  NZ  LYS A  38      12.123  -8.504  14.719  1.00 33.80           N  
ATOM    276  N   ILE A  39      11.958 -10.331  21.764  1.00 34.59           N  
ATOM    277  CA  ILE A  39      12.799 -11.369  22.345  1.00 36.21           C  
ATOM    278  C   ILE A  39      13.138 -12.360  21.242  1.00 37.47           C  
ATOM    279  O   ILE A  39      12.242 -12.955  20.638  1.00 37.20           O  
ATOM    280  CB  ILE A  39      12.091 -12.087  23.508  1.00 36.63           C  
ATOM    281  CG1 ILE A  39      11.610 -11.064  24.542  1.00 36.87           C  
ATOM    282  CG2 ILE A  39      13.027 -13.109  24.152  1.00 37.05           C  
ATOM    283  CD1 ILE A  39      10.858 -11.666  25.713  1.00 38.40           C  
ATOM    284  N   VAL A  40      14.433 -12.513  20.980  1.00 39.26           N  
ATOM    285  CA  VAL A  40      14.906 -13.360  19.888  1.00 40.69           C  
ATOM    286  C   VAL A  40      15.910 -14.393  20.415  1.00 42.39           C  
ATOM    287  O   VAL A  40      16.941 -14.043  21.002  1.00 42.44           O  
ATOM    288  CB  VAL A  40      15.504 -12.511  18.730  1.00 40.55           C  
ATOM    289  CG1 VAL A  40      14.446 -11.567  18.157  1.00 39.62           C  
ATOM    290  CG2 VAL A  40      16.695 -11.708  19.190  1.00 40.97           C  
ATOM    291  N   ASP A  41      15.574 -15.667  20.221  1.00 44.28           N  
ATOM    292  CA  ASP A  41      16.447 -16.784  20.590  1.00 46.15           C  
ATOM    293  C   ASP A  41      17.398 -17.052  19.424  1.00 47.10           C  
ATOM    294  O   ASP A  41      16.975 -17.542  18.371  1.00 47.11           O  
ATOM    295  CB  ASP A  41      15.599 -18.025  20.894  1.00 46.67           C  
ATOM    296  CG  ASP A  41      16.405 -19.169  21.492  1.00 48.28           C  
ATOM    297  OD1 ASP A  41      17.654 -19.080  21.569  1.00 49.43           O  
ATOM    298  OD2 ASP A  41      15.768 -20.168  21.898  1.00 50.19           O  
ATOM    299  N   MET A  42      18.678 -16.729  19.614  1.00 48.38           N  
ATOM    300  CA  MET A  42      19.668 -16.806  18.531  1.00 49.39           C  
ATOM    301  C   MET A  42      20.017 -18.246  18.112  1.00 50.86           C  
ATOM    302  O   MET A  42      20.656 -18.447  17.076  1.00 50.92           O  
ATOM    303  CB  MET A  42      20.944 -16.035  18.905  1.00 49.49           C  
ATOM    304  CG  MET A  42      20.740 -14.524  19.054  1.00 48.86           C  
ATOM    305  SD  MET A  42      22.279 -13.573  19.178  1.00 49.02           S  
ATOM    306  CE  MET A  42      22.882 -14.027  20.815  1.00 49.12           C  
ATOM    307  N   LYS A  43      19.590 -19.232  18.904  1.00 52.57           N  
ATOM    308  CA  LYS A  43      19.788 -20.652  18.580  1.00 53.96           C  
ATOM    309  C   LYS A  43      18.672 -21.232  17.701  1.00 54.75           C  
ATOM    310  O   LYS A  43      18.713 -22.415  17.349  1.00 55.28           O  
ATOM    311  CB  LYS A  43      19.902 -21.478  19.867  1.00 54.59           C  
ATOM    312  N   ARG A  44      17.686 -20.403  17.350  1.00 55.29           N  
ATOM    313  CA  ARG A  44      16.561 -20.823  16.502  1.00 55.98           C  
ATOM    314  C   ARG A  44      16.947 -20.972  15.025  1.00 56.56           C  
ATOM    315  O   ARG A  44      16.191 -21.560  14.244  1.00 56.73           O  
ATOM    316  CB  ARG A  44      15.398 -19.832  16.626  1.00 55.53           C  
ATOM    317  N   ALA A  45      18.103 -20.416  14.650  1.00 57.21           N  
ATOM    318  CA  ALA A  45      18.670 -20.574  13.302  1.00 57.46           C  
ATOM    319  C   ALA A  45      20.172 -20.264  13.318  1.00 57.91           C  
ATOM    320  O   ALA A  45      20.640 -19.472  14.142  1.00 58.09           O  
ATOM    321  CB  ALA A  45      17.948 -19.672  12.306  1.00 57.04           C  
ATOM    322  N   VAL A  46      20.919 -20.894  12.410  1.00 58.24           N  
ATOM    323  CA  VAL A  46      22.382 -20.742  12.346  1.00 58.50           C  
ATOM    324  C   VAL A  46      22.843 -19.292  12.117  1.00 58.07           C  
ATOM    325  O   VAL A  46      23.828 -18.847  12.718  1.00 58.23           O  
ATOM    326  CB  VAL A  46      22.989 -21.628  11.226  1.00 58.73           C  
ATOM    327  N   ASP A  47      22.127 -18.568  11.255  1.00 57.51           N  
ATOM    328  CA  ASP A  47      22.510 -17.205  10.862  1.00 57.04           C  
ATOM    329  C   ASP A  47      21.693 -16.115  11.577  1.00 56.25           C  
ATOM    330  O   ASP A  47      21.710 -14.949  11.164  1.00 55.73           O  
ATOM    331  CB  ASP A  47      22.397 -17.046   9.337  1.00 57.08           C  
ATOM    332  CG  ASP A  47      23.452 -17.854   8.575  1.00 58.14           C  
ATOM    333  OD1 ASP A  47      24.104 -18.744   9.174  1.00 59.43           O  
ATOM    334  OD2 ASP A  47      23.628 -17.596   7.364  1.00 59.12           O  
ATOM    335  N   CYS A  48      20.996 -16.492  12.652  1.00 55.69           N  
ATOM    336  CA  CYS A  48      20.266 -15.527  13.479  1.00 54.78           C  
ATOM    337  C   CYS A  48      21.195 -14.507  14.164  1.00 54.05           C  
ATOM    338  O   CYS A  48      20.891 -13.311  14.161  1.00 53.56           O  
ATOM    339  CB  CYS A  48      19.382 -16.241  14.514  1.00 55.04           C  
ATOM    340  SG  CYS A  48      18.409 -15.115  15.562  1.00 55.33           S  
ATOM    341  N   PRO A  49      22.327 -14.963  14.750  1.00 53.44           N  
ATOM    342  CA  PRO A  49      23.287 -14.011  15.338  1.00 52.79           C  
ATOM    343  C   PRO A  49      23.658 -12.860  14.402  1.00 51.56           C  
ATOM    344  O   PRO A  49      23.734 -11.704  14.837  1.00 51.22           O  
ATOM    345  CB  PRO A  49      24.518 -14.885  15.622  1.00 53.44           C  
ATOM    346  CG  PRO A  49      23.959 -16.235  15.879  1.00 53.96           C  
ATOM    347  CD  PRO A  49      22.734 -16.363  15.000  1.00 54.05           C  
ATOM    348  N   GLU A  50      23.881 -13.189  13.130  1.00 50.36           N  
ATOM    349  CA  GLU A  50      24.210 -12.199  12.109  1.00 49.21           C  
ATOM    350  C   GLU A  50      22.982 -11.368  11.725  1.00 47.66           C  
ATOM    351  O   GLU A  50      23.084 -10.151  11.564  1.00 47.50           O  
ATOM    352  CB  GLU A  50      24.794 -12.884  10.865  1.00 49.33           C  
ATOM    353  N   ASN A  51      21.833 -12.026  11.571  1.00 46.17           N  
ATOM    354  CA  ASN A  51      20.590 -11.337  11.207  1.00 44.90           C  
ATOM    355  C   ASN A  51      20.168 -10.321  12.265  1.00 43.62           C  
ATOM    356  O   ASN A  51      19.840  -9.173  11.940  1.00 43.10           O  
ATOM    357  CB  ASN A  51      19.442 -12.337  11.000  1.00 44.96           C  
ATOM    358  CG  ASN A  51      19.543 -13.106   9.685  1.00 46.04           C  
ATOM    359  OD1 ASN A  51      18.962 -14.183   9.547  1.00 47.75           O  
ATOM    360  ND2 ASN A  51      20.270 -12.558   8.721  1.00 46.25           N  
ATOM    361  N   ILE A  52      20.172 -10.744  13.527  1.00 42.27           N  
ATOM    362  CA  ILE A  52      19.740  -9.863  14.615  1.00 40.88           C  
ATOM    363  C   ILE A  52      20.739  -8.720  14.821  1.00 39.55           C  
ATOM    364  O   ILE A  52      20.337  -7.600  15.134  1.00 38.63           O  
ATOM    365  CB  ILE A  52      19.496 -10.637  15.948  1.00 41.32           C  
ATOM    366  CG1 ILE A  52      18.699  -9.776  16.941  1.00 41.29           C  
ATOM    367  CG2 ILE A  52      20.806 -11.053  16.586  1.00 41.52           C  
ATOM    368  CD1 ILE A  52      17.289  -9.388  16.474  1.00 41.68           C  
ATOM    369  N   LYS A  53      22.030  -9.000  14.629  1.00 38.26           N  
ATOM    370  CA  LYS A  53      23.057  -7.954  14.686  1.00 37.48           C  
ATOM    371  C   LYS A  53      22.822  -6.868  13.625  1.00 35.81           C  
ATOM    372  O   LYS A  53      23.017  -5.681  13.897  1.00 35.57           O  
ATOM    373  CB  LYS A  53      24.463  -8.551  14.533  1.00 38.08           C  
ATOM    374  CG  LYS A  53      25.595  -7.517  14.566  1.00 38.85           C  
ATOM    375  N   LYS A  54      22.401  -7.277  12.428  1.00 33.92           N  
ATOM    376  CA  LYS A  54      22.069  -6.322  11.373  1.00 32.27           C  
ATOM    377  C   LYS A  54      20.843  -5.487  11.762  1.00 30.79           C  
ATOM    378  O   LYS A  54      20.849  -4.262  11.602  1.00 30.27           O  
ATOM    379  CB  LYS A  54      21.816  -7.039  10.048  1.00 32.22           C  
ATOM    380  CG  LYS A  54      21.634  -6.096   8.853  1.00 32.34           C  
ATOM    381  CD  LYS A  54      21.487  -6.856   7.536  1.00 33.66           C  
ATOM    382  CE  LYS A  54      21.421  -5.915   6.342  1.00 33.49           C  
ATOM    383  NZ  LYS A  54      21.076  -6.622   5.069  1.00 33.17           N  
ATOM    384  N   GLU A  55      19.801  -6.160  12.260  1.00 29.77           N  
ATOM    385  CA  GLU A  55      18.576  -5.495  12.716  1.00 28.67           C  
ATOM    386  C   GLU A  55      18.890  -4.455  13.793  1.00 28.08           C  
ATOM    387  O   GLU A  55      18.360  -3.355  13.780  1.00 26.49           O  
ATOM    388  CB  GLU A  55      17.560  -6.520  13.231  1.00 28.65           C  
ATOM    389  CG  GLU A  55      16.246  -5.922  13.738  1.00 29.11           C  
ATOM    390  CD  GLU A  55      15.145  -6.962  14.006  1.00 30.27           C  
ATOM    391  OE1 GLU A  55      15.310  -8.154  13.645  1.00 33.23           O  
ATOM    392  OE2 GLU A  55      14.101  -6.574  14.568  1.00 32.21           O  
ATOM    393  N   ILE A  56      19.771  -4.815  14.725  1.00 28.09           N  
ATOM    394  CA  ILE A  56      20.160  -3.906  15.800  1.00 28.06           C  
ATOM    395  C   ILE A  56      20.934  -2.700  15.256  1.00 27.72           C  
ATOM    396  O   ILE A  56      20.664  -1.565  15.630  1.00 27.60           O  
ATOM    397  CB  ILE A  56      20.988  -4.659  16.885  1.00 28.65           C  
ATOM    398  CG1 ILE A  56      20.097  -5.652  17.629  1.00 29.21           C  
ATOM    399  CG2 ILE A  56      21.601  -3.686  17.864  1.00 28.89           C  
ATOM    400  CD1 ILE A  56      20.871  -6.699  18.422  1.00 30.91           C  
ATOM    401  N   CYS A  57      21.867  -2.956  14.342  1.00 27.67           N  
ATOM    402  CA ACYS A  57      22.665  -1.910  13.713  0.70 28.16           C  
ATOM    403  CA BCYS A  57      22.666  -1.891  13.732  0.30 27.37           C  
ATOM    404  C   CYS A  57      21.788  -0.891  12.976  1.00 26.68           C  
ATOM    405  O   CYS A  57      21.989   0.329  13.081  1.00 26.70           O  
ATOM    406  CB ACYS A  57      23.636  -2.552  12.726  0.70 28.66           C  
ATOM    407  CB BCYS A  57      23.721  -2.476  12.791  0.30 27.68           C  
ATOM    408  SG ACYS A  57      24.562  -1.378  11.757  0.70 34.13           S  
ATOM    409  SG BCYS A  57      25.091  -3.296  13.644  0.30 28.84           S  
ATOM    410  N   ILE A  58      20.820  -1.404  12.228  1.00 25.10           N  
ATOM    411  CA  ILE A  58      19.887  -0.540  11.509  1.00 24.17           C  
ATOM    412  C   ILE A  58      19.009   0.235  12.500  1.00 23.69           C  
ATOM    413  O   ILE A  58      18.833   1.444  12.352  1.00 23.27           O  
ATOM    414  CB  ILE A  58      19.049  -1.349  10.469  1.00 23.83           C  
ATOM    415  CG1 ILE A  58      19.969  -1.815   9.337  1.00 23.61           C  
ATOM    416  CG2 ILE A  58      17.880  -0.495   9.920  1.00 23.54           C  
ATOM    417  CD1 ILE A  58      19.273  -2.524   8.221  1.00 24.88           C  
ATOM    418  N   ASN A  59      18.500  -0.444  13.529  1.00 23.77           N  
ATOM    419  CA  ASN A  59      17.673   0.210  14.551  1.00 24.36           C  
ATOM    420  C   ASN A  59      18.381   1.399  15.221  1.00 25.15           C  
ATOM    421  O   ASN A  59      17.758   2.436  15.479  1.00 24.57           O  
ATOM    422  CB  ASN A  59      17.185  -0.799  15.604  1.00 24.48           C  
ATOM    423  CG  ASN A  59      15.791  -1.321  15.313  1.00 24.91           C  
ATOM    424  OD1 ASN A  59      14.799  -0.613  15.516  1.00 27.62           O  
ATOM    425  ND2 ASN A  59      15.702  -2.561  14.847  1.00 24.56           N  
ATOM    426  N   LYS A  60      19.683   1.259  15.464  1.00 26.69           N  
ATOM    427  CA  LYS A  60      20.477   2.343  16.078  1.00 28.15           C  
ATOM    428  C   LYS A  60      20.578   3.608  15.227  1.00 28.60           C  
ATOM    429  O   LYS A  60      20.915   4.682  15.744  1.00 29.03           O  
ATOM    430  CB  LYS A  60      21.899   1.865  16.395  1.00 28.92           C  
ATOM    431  CG  LYS A  60      21.974   0.836  17.489  1.00 30.42           C  
ATOM    432  CD  LYS A  60      23.424   0.542  17.809  1.00 34.04           C  
ATOM    433  CE  LYS A  60      23.608  -0.796  18.454  1.00 36.65           C  
ATOM    434  NZ  LYS A  60      25.068  -1.131  18.502  1.00 39.64           N  
ATOM    435  N   MET A  61      20.287   3.483  13.934  1.00 28.76           N  
ATOM    436  CA  MET A  61      20.318   4.612  13.009  1.00 29.42           C  
ATOM    437  C   MET A  61      19.041   5.460  13.024  1.00 28.81           C  
ATOM    438  O   MET A  61      19.051   6.583  12.521  1.00 30.07           O  
ATOM    439  CB  MET A  61      20.499   4.107  11.567  1.00 29.21           C  
ATOM    440  CG  MET A  61      21.748   3.283  11.289  1.00 30.58           C  
ATOM    441  SD  MET A  61      21.744   2.634   9.594  1.00 33.19           S  
ATOM    442  CE  MET A  61      21.749   4.165   8.647  1.00 34.38           C  
ATOM    443  N   LEU A  62      17.958   4.935  13.593  1.00 28.09           N  
ATOM    444  CA  LEU A  62      16.616   5.478  13.358  1.00 27.76           C  
ATOM    445  C   LEU A  62      16.167   6.455  14.435  1.00 27.04           C  
ATOM    446  O   LEU A  62      16.182   6.133  15.622  1.00 27.83           O  
ATOM    447  CB  LEU A  62      15.597   4.341  13.280  1.00 27.82           C  
ATOM    448  CG  LEU A  62      15.948   3.155  12.389  1.00 28.99           C  
ATOM    449  CD1 LEU A  62      14.970   1.994  12.620  1.00 29.82           C  
ATOM    450  CD2 LEU A  62      15.992   3.581  10.926  1.00 29.21           C  
ATOM    451  N   ASN A  63      15.770   7.653  14.016  1.00 25.46           N  
ATOM    452  CA  ASN A  63      15.214   8.641  14.923  1.00 25.12           C  
ATOM    453  C   ASN A  63      14.203   9.505  14.179  1.00 23.56           C  
ATOM    454  O   ASN A  63      14.540  10.536  13.624  1.00 23.64           O  
ATOM    455  CB  ASN A  63      16.342   9.492  15.515  1.00 26.11           C  
ATOM    456  CG  ASN A  63      15.844  10.529  16.490  1.00 28.64           C  
ATOM    457  OD1 ASN A  63      14.824  10.341  17.151  1.00 32.67           O  
ATOM    458  ND2 ASN A  63      16.578  11.632  16.603  1.00 33.59           N  
ATOM    459  N   HIS A  64      12.960   9.024  14.143  1.00 21.93           N  
ATOM    460  CA  HIS A  64      11.867   9.737  13.477  1.00 20.88           C  
ATOM    461  C   HIS A  64      10.539   9.384  14.139  1.00 20.51           C  
ATOM    462  O   HIS A  64      10.316   8.237  14.547  1.00 19.44           O  
ATOM    463  CB  HIS A  64      11.829   9.391  11.976  1.00 20.68           C  
ATOM    464  CG  HIS A  64      10.884  10.242  11.185  1.00 19.43           C  
ATOM    465  ND1 HIS A  64       9.561   9.909  10.988  1.00 19.20           N  
ATOM    466  CD2 HIS A  64      11.075  11.416  10.543  1.00 20.34           C  
ATOM    467  CE1 HIS A  64       8.975  10.846  10.268  1.00 19.11           C  
ATOM    468  NE2 HIS A  64       9.877  11.765   9.972  1.00 18.29           N  
ATOM    469  N   GLU A  65       9.656  10.375  14.213  1.00 20.49           N  
ATOM    470  CA  GLU A  65       8.366  10.234  14.870  1.00 20.60           C  
ATOM    471  C   GLU A  65       7.413   9.217  14.227  1.00 19.16           C  
ATOM    472  O   GLU A  65       6.462   8.815  14.868  1.00 18.46           O  
ATOM    473  CB  GLU A  65       7.669  11.593  14.991  1.00 21.45           C  
ATOM    474  CG  GLU A  65       7.331  12.282  13.688  1.00 24.60           C  
ATOM    475  CD  GLU A  65       8.419  13.202  13.122  1.00 29.99           C  
ATOM    476  OE1 GLU A  65       9.639  13.068  13.449  1.00 31.22           O  
ATOM    477  OE2 GLU A  65       8.024  14.084  12.312  1.00 33.39           O  
ATOM    478  N   ASN A  66       7.667   8.830  12.975  1.00 18.19           N  
ATOM    479  CA  ASN A  66       6.858   7.800  12.301  1.00 17.54           C  
ATOM    480  C   ASN A  66       7.614   6.486  12.089  1.00 18.37           C  
ATOM    481  O   ASN A  66       7.244   5.679  11.232  1.00 16.98           O  
ATOM    482  CB  ASN A  66       6.303   8.340  10.978  1.00 17.87           C  
ATOM    483  CG  ASN A  66       5.356   9.523  11.177  1.00 16.63           C  
ATOM    484  OD1 ASN A  66       5.618  10.636  10.699  1.00 18.27           O  
ATOM    485  ND2 ASN A  66       4.244   9.290  11.879  1.00 17.48           N  
ATOM    486  N   VAL A  67       8.640   6.263  12.915  1.00 18.06           N  
ATOM    487  CA  VAL A  67       9.390   5.004  12.942  1.00 18.87           C  
ATOM    488  C   VAL A  67       9.522   4.554  14.392  1.00 19.68           C  
ATOM    489  O   VAL A  67       9.883   5.364  15.240  1.00 20.31           O  
ATOM    490  CB  VAL A  67      10.803   5.170  12.295  1.00 18.72           C  
ATOM    491  CG1 VAL A  67      11.615   3.868  12.380  1.00 19.07           C  
ATOM    492  CG2 VAL A  67      10.678   5.646  10.839  1.00 18.42           C  
ATOM    493  N   VAL A  68       9.221   3.288  14.669  1.00 19.89           N  
ATOM    494  CA  VAL A  68       9.343   2.748  16.032  1.00 20.43           C  
ATOM    495  C   VAL A  68      10.756   3.018  16.569  1.00 21.37           C  
ATOM    496  O   VAL A  68      11.726   2.587  15.966  1.00 21.43           O  
ATOM    497  CB  VAL A  68       9.046   1.239  16.051  1.00 20.01           C  
ATOM    498  CG1 VAL A  68       9.427   0.625  17.407  1.00 20.79           C  
ATOM    499  CG2 VAL A  68       7.568   0.968  15.713  1.00 19.54           C  
ATOM    500  N   LYS A  69      10.867   3.754  17.685  1.00 22.88           N  
ATOM    501  CA  LYS A  69      12.167   4.115  18.259  1.00 24.70           C  
ATOM    502  C   LYS A  69      12.802   2.911  18.950  1.00 24.69           C  
ATOM    503  O   LYS A  69      12.109   2.085  19.542  1.00 24.17           O  
ATOM    504  CB  LYS A  69      12.018   5.284  19.256  1.00 25.71           C  
ATOM    505  CG  LYS A  69      13.298   5.741  19.959  1.00 29.95           C  
ATOM    506  CD  LYS A  69      14.246   6.505  19.041  1.00 35.01           C  
ATOM    507  CE  LYS A  69      15.621   6.713  19.698  1.00 37.83           C  
ATOM    508  NZ  LYS A  69      16.490   7.582  18.846  1.00 40.52           N  
ATOM    509  N   PHE A  70      14.126   2.832  18.847  1.00 25.54           N  
ATOM    510  CA  PHE A  70      14.938   1.780  19.468  1.00 26.65           C  
ATOM    511  C   PHE A  70      15.653   2.359  20.697  1.00 27.81           C  
ATOM    512  O   PHE A  70      16.370   3.361  20.593  1.00 26.97           O  
ATOM    513  CB  PHE A  70      15.956   1.270  18.439  1.00 27.06           C  
ATOM    514  CG  PHE A  70      16.913   0.224  18.963  1.00 28.11           C  
ATOM    515  CD1 PHE A  70      16.489  -1.081  19.198  1.00 29.37           C  
ATOM    516  CD2 PHE A  70      18.247   0.539  19.165  1.00 29.50           C  
ATOM    517  CE1 PHE A  70      17.374  -2.049  19.658  1.00 30.71           C  
ATOM    518  CE2 PHE A  70      19.149  -0.428  19.626  1.00 30.00           C  
ATOM    519  CZ  PHE A  70      18.710  -1.722  19.863  1.00 30.51           C  
ATOM    520  N   TYR A  71      15.451   1.739  21.855  1.00 29.03           N  
ATOM    521  CA  TYR A  71      16.064   2.239  23.098  1.00 30.94           C  
ATOM    522  C   TYR A  71      17.376   1.551  23.452  1.00 32.58           C  
ATOM    523  O   TYR A  71      18.215   2.134  24.142  1.00 33.60           O  
ATOM    524  CB  TYR A  71      15.077   2.131  24.259  1.00 30.92           C  
ATOM    525  CG  TYR A  71      13.796   2.892  24.020  1.00 31.08           C  
ATOM    526  CD1 TYR A  71      13.823   4.213  23.574  1.00 32.44           C  
ATOM    527  CD2 TYR A  71      12.558   2.297  24.232  1.00 31.15           C  
ATOM    528  CE1 TYR A  71      12.648   4.913  23.343  1.00 33.07           C  
ATOM    529  CE2 TYR A  71      11.379   2.996  24.012  1.00 31.89           C  
ATOM    530  CZ  TYR A  71      11.437   4.301  23.570  1.00 32.52           C  
ATOM    531  OH  TYR A  71      10.278   4.998  23.347  1.00 35.53           O  
ATOM    532  N   GLY A  72      17.552   0.324  22.986  1.00 33.44           N  
ATOM    533  CA  GLY A  72      18.786  -0.421  23.199  1.00 34.48           C  
ATOM    534  C   GLY A  72      18.486  -1.900  23.263  1.00 35.26           C  
ATOM    535  O   GLY A  72      17.350  -2.321  23.032  1.00 34.73           O  
ATOM    536  N   HIS A  73      19.506  -2.695  23.566  1.00 36.71           N  
ATOM    537  CA  HIS A  73      19.335  -4.137  23.669  1.00 37.83           C  
ATOM    538  C   HIS A  73      20.204  -4.720  24.774  1.00 39.34           C  
ATOM    539  O   HIS A  73      21.199  -4.120  25.183  1.00 39.12           O  
ATOM    540  CB  HIS A  73      19.675  -4.814  22.342  1.00 38.10           C  
ATOM    541  CG  HIS A  73      21.124  -4.718  21.969  1.00 38.98           C  
ATOM    542  ND1 HIS A  73      21.960  -5.814  21.947  1.00 40.48           N  
ATOM    543  CD2 HIS A  73      21.886  -3.655  21.617  1.00 39.12           C  
ATOM    544  CE1 HIS A  73      23.173  -5.431  21.592  1.00 40.59           C  
ATOM    545  NE2 HIS A  73      23.156  -4.126  21.390  1.00 40.37           N  
ATOM    546  N   ARG A  74      19.801  -5.893  25.245  1.00 40.72           N  
ATOM    547  CA  ARG A  74      20.585  -6.645  26.208  1.00 42.67           C  
ATOM    548  C   ARG A  74      20.661  -8.098  25.766  1.00 43.59           C  
ATOM    549  O   ARG A  74      19.671  -8.679  25.321  1.00 43.23           O  
ATOM    550  CB  ARG A  74      19.968  -6.540  27.608  1.00 42.85           C  
ATOM    551  CG  ARG A  74      20.769  -7.281  28.678  1.00 44.51           C  
ATOM    552  CD  ARG A  74      20.522  -6.744  30.074  1.00 45.03           C  
ATOM    553  NE  ARG A  74      21.479  -7.282  31.040  1.00 46.42           N  
ATOM    554  N   ARG A  75      21.849  -8.677  25.896  1.00 45.48           N  
ATOM    555  CA  ARG A  75      22.079 -10.076  25.560  1.00 46.82           C  
ATOM    556  C   ARG A  75      22.258 -10.860  26.850  1.00 47.71           C  
ATOM    557  O   ARG A  75      22.968 -10.418  27.760  1.00 48.07           O  
ATOM    558  CB  ARG A  75      23.334 -10.197  24.696  1.00 47.41           C  
ATOM    559  CG  ARG A  75      23.654 -11.594  24.158  1.00 49.26           C  
ATOM    560  CD  ARG A  75      25.092 -11.622  23.632  1.00 52.36           C  
ATOM    561  NE  ARG A  75      25.386 -10.425  22.830  1.00 54.63           N  
ATOM    562  CZ  ARG A  75      26.591  -9.866  22.673  1.00 56.77           C  
ATOM    563  NH1 ARG A  75      27.675 -10.381  23.254  1.00 57.75           N  
ATOM    564  NH2 ARG A  75      26.709  -8.772  21.918  1.00 56.94           N  
ATOM    565  N   GLU A  76      21.589 -12.004  26.934  1.00 48.22           N  
ATOM    566  CA  GLU A  76      21.744 -12.907  28.073  1.00 49.25           C  
ATOM    567  C   GLU A  76      21.849 -14.339  27.572  1.00 49.28           C  
ATOM    568  O   GLU A  76      20.837 -15.005  27.324  1.00 49.23           O  
ATOM    569  CB  GLU A  76      20.580 -12.746  29.046  1.00 49.40           C  
ATOM    570  CG  GLU A  76      20.502 -11.334  29.624  1.00 50.75           C  
ATOM    571  CD  GLU A  76      19.635 -11.244  30.851  1.00 52.35           C  
ATOM    572  OE1 GLU A  76      18.704 -12.067  30.975  1.00 54.62           O  
ATOM    573  OE2 GLU A  76      19.886 -10.346  31.687  1.00 53.12           O  
ATOM    574  N   GLY A  77      23.089 -14.798  27.422  1.00 49.50           N  
ATOM    575  CA  GLY A  77      23.367 -16.081  26.796  1.00 49.50           C  
ATOM    576  C   GLY A  77      23.022 -16.021  25.320  1.00 48.78           C  
ATOM    577  O   GLY A  77      23.615 -15.234  24.571  1.00 48.42           O  
ATOM    578  N   ASN A  78      22.047 -16.839  24.918  1.00 48.27           N  
ATOM    579  CA  ASN A  78      21.609 -16.944  23.522  1.00 47.51           C  
ATOM    580  C   ASN A  78      20.335 -16.138  23.211  1.00 46.50           C  
ATOM    581  O   ASN A  78      19.804 -16.220  22.099  1.00 46.52           O  
ATOM    582  CB  ASN A  78      21.377 -18.418  23.167  1.00 47.81           C  
ATOM    583  N   ILE A  79      19.858 -15.359  24.185  1.00 45.65           N  
ATOM    584  CA  ILE A  79      18.631 -14.572  24.032  1.00 44.32           C  
ATOM    585  C   ILE A  79      18.962 -13.083  23.929  1.00 42.92           C  
ATOM    586  O   ILE A  79      19.644 -12.530  24.794  1.00 42.63           O  
ATOM    587  CB  ILE A  79      17.666 -14.796  25.230  1.00 44.56           C  
ATOM    588  CG1 ILE A  79      17.431 -16.294  25.481  1.00 45.19           C  
ATOM    589  CG2 ILE A  79      16.337 -14.082  24.997  1.00 44.23           C  
ATOM    590  CD1 ILE A  79      16.827 -17.042  24.308  1.00 44.76           C  
ATOM    591  N   GLN A  80      18.484 -12.444  22.861  1.00 41.43           N  
ATOM    592  CA  GLN A  80      18.613 -10.994  22.690  1.00 40.32           C  
ATOM    593  C   GLN A  80      17.277 -10.318  23.015  1.00 38.68           C  
ATOM    594  O   GLN A  80      16.217 -10.798  22.606  1.00 37.78           O  
ATOM    595  CB  GLN A  80      19.037 -10.646  21.252  1.00 40.32           C  
ATOM    596  CG  GLN A  80      20.532 -10.711  20.978  1.00 41.78           C  
ATOM    597  CD  GLN A  80      21.294  -9.470  21.428  1.00 43.32           C  
ATOM    598  OE1 GLN A  80      20.731  -8.547  22.019  1.00 44.71           O  
ATOM    599  NE2 GLN A  80      22.589  -9.449  21.145  1.00 45.96           N  
ATOM    600  N   TYR A  81      17.353  -9.211  23.757  1.00 37.20           N  
ATOM    601  CA  TYR A  81      16.187  -8.429  24.168  1.00 36.04           C  
ATOM    602  C   TYR A  81      16.285  -7.044  23.549  1.00 34.38           C  
ATOM    603  O   TYR A  81      17.155  -6.263  23.934  1.00 34.69           O  
ATOM    604  CB  TYR A  81      16.149  -8.273  25.698  1.00 36.46           C  
ATOM    605  CG  TYR A  81      15.937  -9.561  26.458  1.00 37.95           C  
ATOM    606  CD1 TYR A  81      14.659 -10.046  26.685  1.00 38.82           C  
ATOM    607  CD2 TYR A  81      17.018 -10.291  26.946  1.00 39.33           C  
ATOM    608  CE1 TYR A  81      14.455 -11.224  27.374  1.00 40.53           C  
ATOM    609  CE2 TYR A  81      16.828 -11.474  27.637  1.00 40.74           C  
ATOM    610  CZ  TYR A  81      15.543 -11.935  27.850  1.00 40.98           C  
ATOM    611  OH  TYR A  81      15.342 -13.109  28.537  1.00 43.32           O  
ATOM    612  N   LEU A  82      15.403  -6.733  22.596  1.00 32.54           N  
ATOM    613  CA  LEU A  82      15.406  -5.415  21.955  1.00 30.80           C  
ATOM    614  C   LEU A  82      14.314  -4.548  22.573  1.00 29.12           C  
ATOM    615  O   LEU A  82      13.138  -4.898  22.503  1.00 28.42           O  
ATOM    616  CB  LEU A  82      15.200  -5.527  20.430  1.00 30.52           C  
ATOM    617  CG  LEU A  82      16.389  -6.006  19.571  1.00 31.38           C  
ATOM    618  CD1 LEU A  82      16.834  -7.415  19.933  1.00 31.16           C  
ATOM    619  CD2 LEU A  82      16.035  -5.929  18.078  1.00 30.16           C  
ATOM    620  N   PHE A  83      14.716  -3.432  23.181  1.00 28.04           N  
ATOM    621  CA  PHE A  83      13.793  -2.494  23.824  1.00 27.38           C  
ATOM    622  C   PHE A  83      13.340  -1.425  22.826  1.00 26.37           C  
ATOM    623  O   PHE A  83      14.158  -0.681  22.290  1.00 25.59           O  
ATOM    624  CB  PHE A  83      14.458  -1.812  25.021  1.00 27.79           C  
ATOM    625  CG  PHE A  83      14.736  -2.737  26.181  1.00 28.57           C  
ATOM    626  CD1 PHE A  83      15.834  -3.581  26.159  1.00 29.92           C  
ATOM    627  CD2 PHE A  83      13.902  -2.745  27.297  1.00 30.19           C  
ATOM    628  CE1 PHE A  83      16.105  -4.433  27.240  1.00 31.05           C  
ATOM    629  CE2 PHE A  83      14.164  -3.590  28.383  1.00 31.13           C  
ATOM    630  CZ  PHE A  83      15.263  -4.433  28.346  1.00 31.68           C  
ATOM    631  N   LEU A  84      12.028  -1.349  22.636  1.00 25.69           N  
ATOM    632  CA  LEU A  84      11.401  -0.603  21.542  1.00 25.27           C  
ATOM    633  C   LEU A  84      10.250   0.259  22.043  1.00 25.35           C  
ATOM    634  O   LEU A  84       9.606  -0.057  23.046  1.00 25.28           O  
ATOM    635  CB  LEU A  84      10.860  -1.596  20.491  1.00 25.03           C  
ATOM    636  CG  LEU A  84      11.865  -2.542  19.811  1.00 24.62           C  
ATOM    637  CD1 LEU A  84      11.178  -3.781  19.186  1.00 25.20           C  
ATOM    638  CD2 LEU A  84      12.697  -1.790  18.771  1.00 26.16           C  
ATOM    639  N   GLU A  85       9.975   1.336  21.312  1.00 24.79           N  
ATOM    640  CA  GLU A  85       8.825   2.198  21.577  1.00 24.64           C  
ATOM    641  C   GLU A  85       7.522   1.398  21.510  1.00 24.40           C  
ATOM    642  O   GLU A  85       7.245   0.746  20.498  1.00 24.09           O  
ATOM    643  CB  GLU A  85       8.807   3.334  20.558  1.00 24.64           C  
ATOM    644  CG  GLU A  85       7.642   4.291  20.665  1.00 25.63           C  
ATOM    645  CD  GLU A  85       7.613   5.304  19.523  1.00 26.33           C  
ATOM    646  OE1 GLU A  85       8.440   5.186  18.600  1.00 25.05           O  
ATOM    647  OE2 GLU A  85       6.767   6.224  19.552  1.00 27.41           O  
ATOM    648  N   TYR A  86       6.733   1.444  22.582  1.00 23.79           N  
ATOM    649  CA  TYR A  86       5.452   0.739  22.634  1.00 23.42           C  
ATOM    650  C   TYR A  86       4.347   1.530  21.934  1.00 23.05           C  
ATOM    651  O   TYR A  86       4.174   2.720  22.198  1.00 23.45           O  
ATOM    652  CB  TYR A  86       5.048   0.476  24.087  1.00 23.48           C  
ATOM    653  CG  TYR A  86       3.685  -0.148  24.249  1.00 23.62           C  
ATOM    654  CD1 TYR A  86       3.340  -1.304  23.553  1.00 24.27           C  
ATOM    655  CD2 TYR A  86       2.737   0.401  25.122  1.00 25.49           C  
ATOM    656  CE1 TYR A  86       2.085  -1.887  23.704  1.00 25.23           C  
ATOM    657  CE2 TYR A  86       1.487  -0.176  25.276  1.00 26.43           C  
ATOM    658  CZ  TYR A  86       1.169  -1.324  24.564  1.00 26.70           C  
ATOM    659  OH  TYR A  86      -0.070  -1.903  24.704  1.00 29.40           O  
ATOM    660  N   CYS A  87       3.601   0.840  21.066  1.00 22.93           N  
ATOM    661  CA  CYS A  87       2.526   1.438  20.275  1.00 22.56           C  
ATOM    662  C   CYS A  87       1.204   0.811  20.681  1.00 22.79           C  
ATOM    663  O   CYS A  87       0.814  -0.260  20.192  1.00 22.68           O  
ATOM    664  CB  CYS A  87       2.816   1.265  18.770  1.00 22.22           C  
ATOM    665  SG  CYS A  87       4.418   1.889  18.249  1.00 21.85           S  
ATOM    666  N   SER A  88       0.508   1.488  21.595  1.00 23.32           N  
ATOM    667  CA  SER A  88      -0.640   0.903  22.289  1.00 24.09           C  
ATOM    668  C   SER A  88      -1.905   0.790  21.437  1.00 24.00           C  
ATOM    669  O   SER A  88      -2.834   0.064  21.811  1.00 25.27           O  
ATOM    670  CB  SER A  88      -0.919   1.684  23.581  1.00 24.02           C  
ATOM    671  OG  SER A  88      -1.386   2.995  23.305  1.00 25.04           O  
ATOM    672  N   GLY A  89      -1.928   1.476  20.287  1.00 23.38           N  
ATOM    673  CA  GLY A  89      -3.020   1.343  19.315  1.00 23.12           C  
ATOM    674  C   GLY A  89      -2.972   0.095  18.444  1.00 22.68           C  
ATOM    675  O   GLY A  89      -3.932  -0.196  17.723  1.00 23.94           O  
ATOM    676  N   GLY A  90      -1.877  -0.665  18.508  1.00 22.27           N  
ATOM    677  CA  GLY A  90      -1.788  -1.944  17.809  1.00 21.86           C  
ATOM    678  C   GLY A  90      -1.497  -1.775  16.324  1.00 21.12           C  
ATOM    679  O   GLY A  90      -0.957  -0.756  15.922  1.00 20.25           O  
ATOM    680  N   GLU A  91      -1.835  -2.790  15.533  1.00 20.90           N  
ATOM    681  CA  GLU A  91      -1.548  -2.816  14.089  1.00 20.37           C  
ATOM    682  C   GLU A  91      -2.591  -2.050  13.291  1.00 20.17           C  
ATOM    683  O   GLU A  91      -3.786  -2.135  13.554  1.00 20.52           O  
ATOM    684  CB  GLU A  91      -1.530  -4.251  13.551  1.00 21.18           C  
ATOM    685  CG  GLU A  91      -0.459  -5.175  14.125  1.00 22.22           C  
ATOM    686  CD  GLU A  91      -0.564  -6.583  13.547  1.00 25.26           C  
ATOM    687  OE1 GLU A  91      -1.345  -6.810  12.586  1.00 24.73           O  
ATOM    688  OE2 GLU A  91       0.119  -7.487  14.074  1.00 29.87           O  
ATOM    689  N   LEU A  92      -2.127  -1.330  12.273  1.00 19.21           N  
ATOM    690  CA  LEU A  92      -3.017  -0.690  11.293  1.00 18.55           C  
ATOM    691  C   LEU A  92      -3.948  -1.733  10.663  1.00 19.38           C  
ATOM    692  O   LEU A  92      -5.094  -1.428  10.326  1.00 18.42           O  
ATOM    693  CB  LEU A  92      -2.174   0.036  10.221  1.00 19.04           C  
ATOM    694  CG  LEU A  92      -2.932   0.710   9.061  1.00 17.48           C  
ATOM    695  CD1 LEU A  92      -3.742   1.915   9.575  1.00 17.05           C  
ATOM    696  CD2 LEU A  92      -1.934   1.143   7.950  1.00 18.98           C  
ATOM    697  N   PHE A  93      -3.444  -2.958  10.517  1.00 20.09           N  
ATOM    698  CA  PHE A  93      -4.218  -4.075   9.987  1.00 21.85           C  
ATOM    699  C   PHE A  93      -5.604  -4.179  10.638  1.00 22.84           C  
ATOM    700  O   PHE A  93      -6.607  -4.398   9.954  1.00 22.26           O  
ATOM    701  CB  PHE A  93      -3.455  -5.384  10.196  1.00 22.47           C  
ATOM    702  CG  PHE A  93      -4.129  -6.590   9.591  1.00 23.56           C  
ATOM    703  CD1 PHE A  93      -5.043  -7.325  10.327  1.00 25.66           C  
ATOM    704  CD2 PHE A  93      -3.833  -6.996   8.289  1.00 26.07           C  
ATOM    705  CE1 PHE A  93      -5.664  -8.447   9.789  1.00 27.09           C  
ATOM    706  CE2 PHE A  93      -4.457  -8.138   7.737  1.00 27.77           C  
ATOM    707  CZ  PHE A  93      -5.372  -8.849   8.493  1.00 27.81           C  
ATOM    708  N   ASP A  94      -5.652  -3.983  11.956  1.00 23.48           N  
ATOM    709  CA  ASP A  94      -6.903  -4.151  12.713  1.00 24.45           C  
ATOM    710  C   ASP A  94      -7.846  -2.935  12.668  1.00 24.62           C  
ATOM    711  O   ASP A  94      -8.962  -3.007  13.190  1.00 25.66           O  
ATOM    712  CB  ASP A  94      -6.590  -4.583  14.150  1.00 25.02           C  
ATOM    713  CG  ASP A  94      -5.979  -5.974  14.211  1.00 26.92           C  
ATOM    714  OD1 ASP A  94      -6.540  -6.912  13.601  1.00 31.06           O  
ATOM    715  OD2 ASP A  94      -4.922  -6.139  14.853  1.00 31.93           O  
ATOM    716  N   ARG A  95      -7.424  -1.854  12.003  1.00 23.47           N  
ATOM    717  CA  ARG A  95      -8.315  -0.721  11.680  1.00 23.31           C  
ATOM    718  C   ARG A  95      -8.954  -0.784  10.300  1.00 22.77           C  
ATOM    719  O   ARG A  95      -9.721   0.123   9.926  1.00 22.76           O  
ATOM    720  CB  ARG A  95      -7.553   0.607  11.754  1.00 23.31           C  
ATOM    721  CG  ARG A  95      -6.751   0.802  13.008  1.00 24.55           C  
ATOM    722  CD  ARG A  95      -7.598   0.712  14.262  1.00 25.90           C  
ATOM    723  NE  ARG A  95      -6.786   0.993  15.449  1.00 27.43           N  
ATOM    724  CZ  ARG A  95      -6.555   2.206  15.954  1.00 28.27           C  
ATOM    725  NH1 ARG A  95      -7.065   3.301  15.399  1.00 28.57           N  
ATOM    726  NH2 ARG A  95      -5.781   2.320  17.025  1.00 29.79           N  
ATOM    727  N   ILE A  96      -8.620  -1.818   9.527  1.00 21.91           N  
ATOM    728  CA  ILE A  96      -9.136  -1.991   8.190  1.00 21.54           C  
ATOM    729  C   ILE A  96     -10.289  -2.981   8.270  1.00 22.41           C  
ATOM    730  O   ILE A  96     -10.083  -4.140   8.636  1.00 23.08           O  
ATOM    731  CB  ILE A  96      -8.028  -2.528   7.238  1.00 21.31           C  
ATOM    732  CG1 ILE A  96      -6.840  -1.556   7.222  1.00 19.32           C  
ATOM    733  CG2 ILE A  96      -8.573  -2.755   5.830  1.00 20.75           C  
ATOM    734  CD1 ILE A  96      -5.614  -2.065   6.462  1.00 20.17           C  
ATOM    735  N   GLU A  97     -11.491  -2.527   7.954  1.00 22.59           N  
ATOM    736  CA  GLU A  97     -12.671  -3.400   7.996  1.00 23.79           C  
ATOM    737  C   GLU A  97     -12.737  -4.220   6.716  1.00 23.51           C  
ATOM    738  O   GLU A  97     -12.754  -3.659   5.627  1.00 21.99           O  
ATOM    739  CB  GLU A  97     -13.950  -2.572   8.182  1.00 24.69           C  
ATOM    740  CG  GLU A  97     -15.226  -3.406   8.254  1.00 28.16           C  
ATOM    741  CD  GLU A  97     -16.505  -2.570   8.298  1.00 34.24           C  
ATOM    742  OE1 GLU A  97     -16.428  -1.342   8.542  1.00 36.24           O  
ATOM    743  OE2 GLU A  97     -17.595  -3.156   8.089  1.00 37.96           O  
ATOM    744  N   PRO A  98     -12.799  -5.561   6.828  1.00 24.46           N  
ATOM    745  CA  PRO A  98     -12.875  -6.357   5.606  1.00 25.10           C  
ATOM    746  C   PRO A  98     -13.997  -5.933   4.666  1.00 25.73           C  
ATOM    747  O   PRO A  98     -15.133  -5.741   5.098  1.00 26.75           O  
ATOM    748  CB  PRO A  98     -13.107  -7.785   6.127  1.00 25.33           C  
ATOM    749  CG  PRO A  98     -12.487  -7.800   7.449  1.00 25.23           C  
ATOM    750  CD  PRO A  98     -12.653  -6.411   8.025  1.00 24.70           C  
ATOM    751  N   ASP A  99     -13.636  -5.778   3.393  1.00 26.41           N  
ATOM    752  CA  ASP A  99     -14.496  -5.342   2.297  1.00 27.41           C  
ATOM    753  C   ASP A  99     -14.995  -3.907   2.342  1.00 26.53           C  
ATOM    754  O   ASP A  99     -15.730  -3.485   1.442  1.00 26.86           O  
ATOM    755  CB  ASP A  99     -15.686  -6.295   2.111  1.00 29.12           C  
ATOM    756  CG  ASP A  99     -16.200  -6.300   0.678  1.00 32.84           C  
ATOM    757  OD1 ASP A  99     -15.394  -6.567  -0.246  1.00 38.44           O  
ATOM    758  OD2 ASP A  99     -17.406  -6.019   0.475  1.00 39.80           O  
ATOM    759  N   ILE A 100     -14.578  -3.143   3.350  1.00 25.32           N  
ATOM    760  CA  ILE A 100     -15.003  -1.760   3.511  1.00 25.03           C  
ATOM    761  C   ILE A 100     -13.800  -0.823   3.508  1.00 23.45           C  
ATOM    762  O   ILE A 100     -13.789   0.167   2.780  1.00 23.83           O  
ATOM    763  CB  ILE A 100     -15.812  -1.567   4.827  1.00 25.27           C  
ATOM    764  CG1 ILE A 100     -17.209  -2.162   4.657  1.00 27.18           C  
ATOM    765  CG2 ILE A 100     -15.922  -0.092   5.215  1.00 25.37           C  
ATOM    766  CD1 ILE A 100     -18.141  -1.304   3.804  1.00 29.48           C  
ATOM    767  N   GLY A 101     -12.803  -1.142   4.325  1.00 21.73           N  
ATOM    768  CA  GLY A 101     -11.654  -0.265   4.490  1.00 20.23           C  
ATOM    769  C   GLY A 101     -11.819   0.604   5.712  1.00 19.81           C  
ATOM    770  O   GLY A 101     -12.007   0.101   6.816  1.00 20.02           O  
ATOM    771  N   MET A 102     -11.737   1.920   5.505  1.00 18.87           N  
ATOM    772  CA  MET A 102     -11.932   2.912   6.556  1.00 18.61           C  
ATOM    773  C   MET A 102     -12.323   4.239   5.909  1.00 18.58           C  
ATOM    774  O   MET A 102     -12.203   4.391   4.680  1.00 17.95           O  
ATOM    775  CB  MET A 102     -10.663   3.097   7.390  1.00 18.60           C  
ATOM    776  CG  MET A 102      -9.524   3.754   6.628  1.00 18.36           C  
ATOM    777  SD  MET A 102      -8.022   3.989   7.609  1.00 17.70           S  
ATOM    778  CE  MET A 102      -7.522   2.272   7.867  1.00 18.02           C  
ATOM    779  N   PRO A 103     -12.766   5.215   6.729  1.00 19.38           N  
ATOM    780  CA  PRO A 103     -13.078   6.528   6.154  1.00 19.73           C  
ATOM    781  C   PRO A 103     -11.894   7.140   5.395  1.00 19.00           C  
ATOM    782  O   PRO A 103     -10.758   7.097   5.872  1.00 18.52           O  
ATOM    783  CB  PRO A 103     -13.461   7.358   7.378  1.00 20.19           C  
ATOM    784  CG  PRO A 103     -14.003   6.357   8.334  1.00 20.73           C  
ATOM    785  CD  PRO A 103     -13.106   5.168   8.165  1.00 19.66           C  
ATOM    786  N   GLU A 104     -12.173   7.694   4.221  1.00 18.91           N  
ATOM    787  CA  GLU A 104     -11.132   8.222   3.336  1.00 18.50           C  
ATOM    788  C   GLU A 104     -10.220   9.235   4.030  1.00 18.65           C  
ATOM    789  O   GLU A 104      -9.005   9.177   3.859  1.00 17.27           O  
ATOM    790  CB  GLU A 104     -11.743   8.814   2.062  1.00 19.20           C  
ATOM    791  CG  GLU A 104     -10.729   9.203   0.995  1.00 18.72           C  
ATOM    792  CD  GLU A 104     -11.375   9.695  -0.262  1.00 21.41           C  
ATOM    793  OE1 GLU A 104     -12.261   8.993  -0.813  1.00 21.24           O  
ATOM    794  OE2 GLU A 104     -11.017  10.813  -0.706  1.00 21.60           O  
ATOM    795  N   PRO A 105     -10.795  10.134   4.849  1.00 18.16           N  
ATOM    796  CA  PRO A 105      -9.918  11.092   5.537  1.00 18.21           C  
ATOM    797  C   PRO A 105      -8.926  10.427   6.504  1.00 17.69           C  
ATOM    798  O   PRO A 105      -7.784  10.876   6.591  1.00 16.96           O  
ATOM    799  CB  PRO A 105     -10.904  11.990   6.281  1.00 19.00           C  
ATOM    800  CG  PRO A 105     -12.179  11.865   5.510  1.00 18.71           C  
ATOM    801  CD  PRO A 105     -12.214  10.432   5.088  1.00 18.81           C  
ATOM    802  N   ASP A 106      -9.351   9.355   7.187  1.00 17.56           N  
ATOM    803  CA  ASP A 106      -8.468   8.599   8.068  1.00 18.21           C  
ATOM    804  C   ASP A 106      -7.353   7.926   7.255  1.00 17.51           C  
ATOM    805  O   ASP A 106      -6.173   7.936   7.648  1.00 16.68           O  
ATOM    806  CB  ASP A 106      -9.223   7.503   8.822  1.00 18.77           C  
ATOM    807  CG  ASP A 106     -10.284   8.030   9.771  1.00 23.02           C  
ATOM    808  OD1 ASP A 106     -10.564   9.246   9.804  1.00 29.05           O  
ATOM    809  OD2 ASP A 106     -10.884   7.186  10.462  1.00 28.45           O  
ATOM    810  N   ALA A 107      -7.730   7.317   6.128  1.00 16.62           N  
ATOM    811  CA  ALA A 107      -6.740   6.721   5.221  1.00 16.07           C  
ATOM    812  C   ALA A 107      -5.708   7.732   4.718  1.00 15.56           C  
ATOM    813  O   ALA A 107      -4.506   7.438   4.652  1.00 15.25           O  
ATOM    814  CB  ALA A 107      -7.441   6.038   4.047  1.00 16.01           C  
ATOM    815  N   GLN A 108      -6.175   8.928   4.360  1.00 15.19           N  
ATOM    816  CA  GLN A 108      -5.285  10.009   3.918  1.00 14.75           C  
ATOM    817  C   GLN A 108      -4.291  10.402   5.003  1.00 14.36           C  
ATOM    818  O   GLN A 108      -3.111  10.549   4.722  1.00 14.60           O  
ATOM    819  CB  GLN A 108      -6.079  11.227   3.502  1.00 15.37           C  
ATOM    820  CG  GLN A 108      -5.236  12.229   2.708  1.00 14.42           C  
ATOM    821  CD  GLN A 108      -5.779  13.618   2.736  1.00 16.08           C  
ATOM    822  OE1 GLN A 108      -6.141  14.122   3.803  1.00 17.58           O  
ATOM    823  NE2 GLN A 108      -5.841  14.258   1.564  1.00 16.99           N  
ATOM    824  N   ARG A 109      -4.771  10.562   6.227  1.00 15.11           N  
ATOM    825  CA  ARG A 109      -3.906  10.923   7.349  1.00 15.29           C  
ATOM    826  C   ARG A 109      -2.837   9.842   7.582  1.00 15.42           C  
ATOM    827  O   ARG A 109      -1.651  10.153   7.708  1.00 15.67           O  
ATOM    828  CB  ARG A 109      -4.753  11.145   8.610  1.00 16.81           C  
ATOM    829  CG  ARG A 109      -3.973  11.388   9.896  1.00 16.54           C  
ATOM    830  CD  ARG A 109      -4.892  11.718  11.078  1.00 17.99           C  
ATOM    831  NE  ARG A 109      -4.122  11.834  12.313  1.00 19.49           N  
ATOM    832  CZ  ARG A 109      -3.703  10.798  13.043  1.00 20.92           C  
ATOM    833  NH1 ARG A 109      -4.021   9.558  12.707  1.00 21.16           N  
ATOM    834  NH2 ARG A 109      -2.975  11.018  14.131  1.00 22.46           N  
ATOM    835  N   PHE A 110      -3.248   8.578   7.639  1.00 14.63           N  
ATOM    836  CA  PHE A 110      -2.284   7.490   7.799  1.00 14.46           C  
ATOM    837  C   PHE A 110      -1.287   7.475   6.628  1.00 13.93           C  
ATOM    838  O   PHE A 110      -0.095   7.219   6.823  1.00 13.92           O  
ATOM    839  CB  PHE A 110      -2.972   6.127   7.923  1.00 14.89           C  
ATOM    840  CG  PHE A 110      -3.749   5.917   9.202  1.00 14.81           C  
ATOM    841  CD1 PHE A 110      -3.226   6.270  10.451  1.00 17.02           C  
ATOM    842  CD2 PHE A 110      -4.976   5.277   9.157  1.00 16.73           C  
ATOM    843  CE1 PHE A 110      -3.950   6.036  11.625  1.00 17.52           C  
ATOM    844  CE2 PHE A 110      -5.688   5.023  10.316  1.00 16.54           C  
ATOM    845  CZ  PHE A 110      -5.178   5.406  11.542  1.00 16.29           C  
ATOM    846  N   PHE A 111      -1.769   7.744   5.415  1.00 13.70           N  
ATOM    847  CA  PHE A 111      -0.905   7.756   4.231  1.00 14.02           C  
ATOM    848  C   PHE A 111       0.137   8.887   4.289  1.00 14.47           C  
ATOM    849  O   PHE A 111       1.303   8.678   3.944  1.00 14.92           O  
ATOM    850  CB  PHE A 111      -1.741   7.800   2.933  1.00 14.27           C  
ATOM    851  CG  PHE A 111      -0.931   7.484   1.705  1.00 13.39           C  
ATOM    852  CD1 PHE A 111      -0.533   6.175   1.432  1.00 14.54           C  
ATOM    853  CD2 PHE A 111      -0.562   8.487   0.826  1.00 13.07           C  
ATOM    854  CE1 PHE A 111       0.239   5.904   0.312  1.00 15.46           C  
ATOM    855  CE2 PHE A 111       0.196   8.226  -0.288  1.00 14.73           C  
ATOM    856  CZ  PHE A 111       0.605   6.913  -0.541  1.00 15.38           C  
ATOM    857  N   HIS A 112      -0.271  10.052   4.773  1.00 15.20           N  
ATOM    858  CA  HIS A 112       0.668  11.152   5.008  1.00 15.37           C  
ATOM    859  C   HIS A 112       1.787  10.728   5.968  1.00 15.61           C  
ATOM    860  O   HIS A 112       2.972  11.011   5.739  1.00 15.94           O  
ATOM    861  CB  HIS A 112      -0.046  12.350   5.627  1.00 15.89           C  
ATOM    862  CG  HIS A 112      -0.977  13.067   4.701  1.00 18.32           C  
ATOM    863  ND1 HIS A 112      -2.022  13.841   5.162  1.00 21.28           N  
ATOM    864  CD2 HIS A 112      -1.050  13.097   3.352  1.00 18.32           C  
ATOM    865  CE1 HIS A 112      -2.656  14.373   4.126  1.00 22.86           C  
ATOM    866  NE2 HIS A 112      -2.068  13.956   3.016  1.00 21.31           N  
ATOM    867  N   GLN A 113       1.410  10.047   7.040  1.00 15.16           N  
ATOM    868  CA  GLN A 113       2.376   9.642   8.066  1.00 15.24           C  
ATOM    869  C   GLN A 113       3.295   8.529   7.554  1.00 15.31           C  
ATOM    870  O   GLN A 113       4.500   8.515   7.843  1.00 14.89           O  
ATOM    871  CB  GLN A 113       1.654   9.241   9.343  1.00 15.55           C  
ATOM    872  CG  GLN A 113       0.929  10.441   9.981  1.00 16.72           C  
ATOM    873  CD  GLN A 113       0.217  10.103  11.270  1.00 20.90           C  
ATOM    874  OE1 GLN A 113       0.195   8.945  11.693  1.00 27.76           O  
ATOM    875  NE2 GLN A 113      -0.384  11.112  11.901  1.00 23.09           N  
ATOM    876  N   LEU A 114       2.723   7.610   6.778  1.00 14.20           N  
ATOM    877  CA  LEU A 114       3.512   6.558   6.116  1.00 14.08           C  
ATOM    878  C   LEU A 114       4.550   7.178   5.174  1.00 14.58           C  
ATOM    879  O   LEU A 114       5.721   6.825   5.210  1.00 14.69           O  
ATOM    880  CB  LEU A 114       2.592   5.617   5.343  1.00 14.41           C  
ATOM    881  CG  LEU A 114       3.248   4.504   4.544  1.00 13.04           C  
ATOM    882  CD1 LEU A 114       4.143   3.602   5.416  1.00 13.18           C  
ATOM    883  CD2 LEU A 114       2.167   3.675   3.835  1.00 13.47           C  
ATOM    884  N   MET A 115       4.135   8.141   4.353  1.00 14.71           N  
ATOM    885  CA  MET A 115       5.074   8.822   3.476  1.00 15.27           C  
ATOM    886  C   MET A 115       6.191   9.529   4.253  1.00 15.44           C  
ATOM    887  O   MET A 115       7.343   9.488   3.841  1.00 16.59           O  
ATOM    888  CB  MET A 115       4.353   9.852   2.581  1.00 15.61           C  
ATOM    889  CG  MET A 115       3.538   9.238   1.454  1.00 18.51           C  
ATOM    890  SD  MET A 115       4.469   8.243   0.280  1.00 19.26           S  
ATOM    891  CE  MET A 115       4.049   6.632   1.020  1.00 10.00           C  
ATOM    892  N   ALA A 116       5.845  10.152   5.378  1.00 16.17           N  
ATOM    893  CA  ALA A 116       6.851  10.843   6.216  1.00 16.47           C  
ATOM    894  C   ALA A 116       7.911   9.854   6.701  1.00 16.27           C  
ATOM    895  O   ALA A 116       9.121  10.145   6.630  1.00 16.82           O  
ATOM    896  CB  ALA A 116       6.196  11.559   7.397  1.00 17.55           C  
ATOM    897  N   GLY A 117       7.462   8.690   7.171  1.00 15.07           N  
ATOM    898  CA  GLY A 117       8.367   7.660   7.650  1.00 15.82           C  
ATOM    899  C   GLY A 117       9.230   7.109   6.531  1.00 15.60           C  
ATOM    900  O   GLY A 117      10.435   6.908   6.703  1.00 16.03           O  
ATOM    901  N   VAL A 118       8.625   6.831   5.379  1.00 14.93           N  
ATOM    902  CA  VAL A 118       9.388   6.284   4.249  1.00 14.79           C  
ATOM    903  C   VAL A 118      10.404   7.279   3.662  1.00 15.27           C  
ATOM    904  O   VAL A 118      11.537   6.895   3.371  1.00 15.43           O  
ATOM    905  CB  VAL A 118       8.460   5.681   3.161  1.00 14.71           C  
ATOM    906  CG1 VAL A 118       9.273   5.185   1.966  1.00 15.35           C  
ATOM    907  CG2 VAL A 118       7.621   4.549   3.758  1.00 14.75           C  
ATOM    908  N   VAL A 119      10.015   8.546   3.491  1.00 16.20           N  
ATOM    909  CA  VAL A 119      10.943   9.632   3.105  1.00 17.04           C  
ATOM    910  C   VAL A 119      12.149   9.675   4.047  1.00 16.93           C  
ATOM    911  O   VAL A 119      13.305   9.763   3.598  1.00 17.51           O  
ATOM    912  CB  VAL A 119      10.242  11.020   3.092  1.00 17.62           C  
ATOM    913  CG1 VAL A 119      11.273  12.150   3.031  1.00 18.56           C  
ATOM    914  CG2 VAL A 119       9.312  11.100   1.903  1.00 18.74           C  
ATOM    915  N   TYR A 120      11.876   9.570   5.340  1.00 17.06           N  
ATOM    916  CA  TYR A 120      12.951   9.572   6.348  1.00 17.02           C  
ATOM    917  C   TYR A 120      13.919   8.401   6.137  1.00 17.31           C  
ATOM    918  O   TYR A 120      15.142   8.592   6.080  1.00 17.92           O  
ATOM    919  CB  TYR A 120      12.388   9.543   7.774  1.00 16.41           C  
ATOM    920  CG  TYR A 120      13.489   9.303   8.782  1.00 17.26           C  
ATOM    921  CD1 TYR A 120      14.356  10.334   9.138  1.00 19.82           C  
ATOM    922  CD2 TYR A 120      13.715   8.035   9.303  1.00 18.62           C  
ATOM    923  CE1 TYR A 120      15.401  10.102  10.020  1.00 17.71           C  
ATOM    924  CE2 TYR A 120      14.739   7.802  10.181  1.00 18.28           C  
ATOM    925  CZ  TYR A 120      15.580   8.844  10.540  1.00 19.04           C  
ATOM    926  OH  TYR A 120      16.617   8.606  11.421  1.00 21.18           O  
ATOM    927  N   LEU A 121      13.372   7.191   6.038  1.00 15.36           N  
ATOM    928  CA  LEU A 121      14.191   5.997   5.858  1.00 15.14           C  
ATOM    929  C   LEU A 121      15.013   6.099   4.571  1.00 15.14           C  
ATOM    930  O   LEU A 121      16.224   5.883   4.580  1.00 15.30           O  
ATOM    931  CB  LEU A 121      13.329   4.734   5.839  1.00 14.59           C  
ATOM    932  CG  LEU A 121      12.579   4.357   7.122  1.00 14.95           C  
ATOM    933  CD1 LEU A 121      11.661   3.148   6.868  1.00 16.63           C  
ATOM    934  CD2 LEU A 121      13.566   4.053   8.250  1.00 14.27           C  
ATOM    935  N   HIS A 122      14.352   6.430   3.466  1.00 14.80           N  
ATOM    936  CA  HIS A 122      15.053   6.537   2.193  1.00 15.42           C  
ATOM    937  C   HIS A 122      16.160   7.597   2.254  1.00 16.58           C  
ATOM    938  O   HIS A 122      17.249   7.390   1.720  1.00 17.15           O  
ATOM    939  CB  HIS A 122      14.062   6.782   1.068  1.00 15.11           C  
ATOM    940  CG  HIS A 122      13.211   5.593   0.755  1.00 14.00           C  
ATOM    941  ND1 HIS A 122      12.218   5.638  -0.198  1.00 13.90           N  
ATOM    942  CD2 HIS A 122      13.209   4.330   1.246  1.00 15.61           C  
ATOM    943  CE1 HIS A 122      11.652   4.448  -0.297  1.00 14.14           C  
ATOM    944  NE2 HIS A 122      12.239   3.631   0.564  1.00 13.84           N  
ATOM    945  N   GLY A 123      15.904   8.682   2.974  1.00 16.91           N  
ATOM    946  CA  GLY A 123      16.889   9.749   3.143  1.00 18.10           C  
ATOM    947  C   GLY A 123      18.168   9.337   3.851  1.00 19.40           C  
ATOM    948  O   GLY A 123      19.237   9.893   3.572  1.00 21.77           O  
ATOM    949  N   ILE A 124      18.080   8.368   4.755  1.00 18.89           N  
ATOM    950  CA  ILE A 124      19.267   7.810   5.427  1.00 20.00           C  
ATOM    951  C   ILE A 124      19.756   6.519   4.768  1.00 19.36           C  
ATOM    952  O   ILE A 124      20.640   5.846   5.291  1.00 20.33           O  
ATOM    953  CB  ILE A 124      19.068   7.632   6.967  1.00 20.68           C  
ATOM    954  CG1 ILE A 124      17.936   6.670   7.316  1.00 21.13           C  
ATOM    955  CG2 ILE A 124      18.874   9.011   7.647  1.00 21.92           C  
ATOM    956  CD1 ILE A 124      17.970   6.153   8.789  1.00 23.64           C  
ATOM    957  N   GLY A 125      19.188   6.195   3.608  1.00 18.83           N  
ATOM    958  CA  GLY A 125      19.661   5.075   2.797  1.00 18.80           C  
ATOM    959  C   GLY A 125      19.181   3.703   3.223  1.00 18.06           C  
ATOM    960  O   GLY A 125      19.810   2.699   2.870  1.00 18.15           O  
ATOM    961  N   ILE A 126      18.086   3.657   3.980  1.00 17.84           N  
ATOM    962  CA  ILE A 126      17.493   2.388   4.434  1.00 17.45           C  
ATOM    963  C   ILE A 126      16.193   2.088   3.686  1.00 16.53           C  
ATOM    964  O   ILE A 126      15.327   2.964   3.521  1.00 16.29           O  
ATOM    965  CB  ILE A 126      17.191   2.420   5.950  1.00 18.27           C  
ATOM    966  CG1 ILE A 126      18.475   2.691   6.763  1.00 19.04           C  
ATOM    967  CG2 ILE A 126      16.504   1.130   6.396  1.00 18.31           C  
ATOM    968  CD1 ILE A 126      19.633   1.726   6.495  1.00 22.85           C  
ATOM    969  N   THR A 127      16.063   0.842   3.219  1.00 16.15           N  
ATOM    970  CA  THR A 127      14.778   0.340   2.692  1.00 16.24           C  
ATOM    971  C   THR A 127      14.206  -0.703   3.659  1.00 16.33           C  
ATOM    972  O   THR A 127      14.941  -1.560   4.174  1.00 16.88           O  
ATOM    973  CB  THR A 127      14.894  -0.241   1.259  1.00 15.92           C  
ATOM    974  OG1 THR A 127      13.639  -0.818   0.872  1.00 15.82           O  
ATOM    975  CG2 THR A 127      16.018  -1.280   1.163  1.00 15.75           C  
ATOM    976  N   HIS A 128      12.900  -0.624   3.915  1.00 16.65           N  
ATOM    977  CA  HIS A 128      12.238  -1.529   4.891  1.00 16.24           C  
ATOM    978  C   HIS A 128      12.001  -2.927   4.290  1.00 15.60           C  
ATOM    979  O   HIS A 128      12.260  -3.962   4.943  1.00 15.92           O  
ATOM    980  CB  HIS A 128      10.917  -0.917   5.362  1.00 16.07           C  
ATOM    981  CG  HIS A 128      10.191  -1.730   6.391  1.00 15.01           C  
ATOM    982  ND1 HIS A 128       9.352  -2.781   6.060  1.00 16.19           N  
ATOM    983  CD2 HIS A 128      10.162  -1.637   7.747  1.00 16.12           C  
ATOM    984  CE1 HIS A 128       8.844  -3.292   7.168  1.00 17.35           C  
ATOM    985  NE2 HIS A 128       9.324  -2.622   8.207  1.00 17.33           N  
ATOM    986  N   ARG A 129      11.504  -2.940   3.050  1.00 14.76           N  
ATOM    987  CA  ARG A 129      11.331  -4.166   2.232  1.00 15.05           C  
ATOM    988  C   ARG A 129      10.140  -5.043   2.594  1.00 14.92           C  
ATOM    989  O   ARG A 129       9.925  -6.088   1.940  1.00 15.07           O  
ATOM    990  CB  ARG A 129      12.613  -5.039   2.178  1.00 15.11           C  
ATOM    991  CG  ARG A 129      13.837  -4.255   1.655  1.00 15.83           C  
ATOM    992  CD  ARG A 129      14.876  -5.140   0.998  1.00 15.27           C  
ATOM    993  NE  ARG A 129      15.583  -5.920   1.996  1.00 16.52           N  
ATOM    994  CZ  ARG A 129      16.640  -6.683   1.739  1.00 18.76           C  
ATOM    995  NH1 ARG A 129      17.097  -6.807   0.494  1.00 18.71           N  
ATOM    996  NH2 ARG A 129      17.228  -7.345   2.729  1.00 20.21           N  
ATOM    997  N   ASP A 130       9.366  -4.668   3.614  1.00 14.53           N  
ATOM    998  CA  ASP A 130       8.173  -5.459   3.965  1.00 15.21           C  
ATOM    999  C   ASP A 130       7.058  -4.593   4.519  1.00 14.91           C  
ATOM   1000  O   ASP A 130       6.466  -4.913   5.549  1.00 15.83           O  
ATOM   1001  CB  ASP A 130       8.555  -6.605   4.929  1.00 15.64           C  
ATOM   1002  CG  ASP A 130       7.516  -7.712   4.987  1.00 18.25           C  
ATOM   1003  OD1 ASP A 130       6.690  -7.853   4.052  1.00 16.63           O  
ATOM   1004  OD2 ASP A 130       7.554  -8.477   5.977  1.00 19.69           O  
ATOM   1005  N   ILE A 131       6.770  -3.483   3.829  1.00 14.59           N  
ATOM   1006  CA  ILE A 131       5.717  -2.573   4.241  1.00 14.79           C  
ATOM   1007  C   ILE A 131       4.356  -3.230   3.985  1.00 15.06           C  
ATOM   1008  O   ILE A 131       4.064  -3.677   2.874  1.00 15.50           O  
ATOM   1009  CB  ILE A 131       5.835  -1.186   3.547  1.00 14.44           C  
ATOM   1010  CG1 ILE A 131       7.175  -0.519   3.924  1.00 16.03           C  
ATOM   1011  CG2 ILE A 131       4.599  -0.312   3.905  1.00 15.44           C  
ATOM   1012  CD1 ILE A 131       7.505   0.723   3.083  1.00 16.63           C  
ATOM   1013  N   LYS A 132       3.553  -3.300   5.043  1.00 15.00           N  
ATOM   1014  CA  LYS A 132       2.221  -3.868   5.024  1.00 14.93           C  
ATOM   1015  C   LYS A 132       1.544  -3.473   6.339  1.00 15.24           C  
ATOM   1016  O   LYS A 132       2.236  -3.101   7.295  1.00 14.99           O  
ATOM   1017  CB  LYS A 132       2.245  -5.406   4.851  1.00 15.18           C  
ATOM   1018  CG  LYS A 132       3.151  -6.172   5.839  1.00 14.52           C  
ATOM   1019  CD  LYS A 132       3.129  -7.656   5.546  1.00 15.43           C  
ATOM   1020  CE  LYS A 132       3.971  -8.490   6.509  1.00 15.62           C  
ATOM   1021  NZ  LYS A 132       3.896  -9.967   6.173  1.00 17.97           N  
ATOM   1022  N   PRO A 133       0.203  -3.577   6.409  1.00 15.25           N  
ATOM   1023  CA  PRO A 133      -0.501  -3.085   7.605  1.00 16.17           C  
ATOM   1024  C   PRO A 133      -0.104  -3.761   8.922  1.00 16.11           C  
ATOM   1025  O   PRO A 133      -0.198  -3.119   9.978  1.00 16.95           O  
ATOM   1026  CB  PRO A 133      -1.979  -3.281   7.244  1.00 16.17           C  
ATOM   1027  CG  PRO A 133      -1.996  -3.202   5.719  1.00 15.87           C  
ATOM   1028  CD  PRO A 133      -0.743  -3.981   5.356  1.00 16.40           C  
ATOM   1029  N   GLU A 134       0.360  -5.015   8.861  1.00 17.02           N  
ATOM   1030  CA  GLU A 134       0.870  -5.722  10.040  1.00 18.04           C  
ATOM   1031  C   GLU A 134       2.133  -5.075  10.634  1.00 18.34           C  
ATOM   1032  O   GLU A 134       2.392  -5.207  11.842  1.00 20.23           O  
ATOM   1033  CB  GLU A 134       1.157  -7.186   9.710  1.00 18.61           C  
ATOM   1034  CG  GLU A 134      -0.061  -7.971   9.242  1.00 20.03           C  
ATOM   1035  CD  GLU A 134      -0.295  -7.969   7.743  1.00 21.99           C  
ATOM   1036  OE1 GLU A 134      -0.029  -6.954   7.054  1.00 17.82           O  
ATOM   1037  OE2 GLU A 134      -0.793  -9.008   7.230  1.00 22.14           O  
ATOM   1038  N   ASN A 135       2.897  -4.366   9.794  1.00 17.91           N  
ATOM   1039  CA  ASN A 135       4.149  -3.713  10.186  1.00 17.10           C  
ATOM   1040  C   ASN A 135       4.041  -2.186  10.345  1.00 16.85           C  
ATOM   1041  O   ASN A 135       5.048  -1.475  10.406  1.00 17.62           O  
ATOM   1042  CB  ASN A 135       5.253  -4.054   9.176  1.00 17.24           C  
ATOM   1043  CG  ASN A 135       5.779  -5.482   9.327  1.00 18.54           C  
ATOM   1044  OD1 ASN A 135       5.780  -6.052  10.437  1.00 19.65           O  
ATOM   1045  ND2 ASN A 135       6.273  -6.045   8.225  1.00 17.26           N  
ATOM   1046  N   LEU A 136       2.811  -1.700  10.437  1.00 15.86           N  
ATOM   1047  CA  LEU A 136       2.521  -0.282  10.630  1.00 15.76           C  
ATOM   1048  C   LEU A 136       1.689  -0.208  11.914  1.00 16.71           C  
ATOM   1049  O   LEU A 136       0.558  -0.665  11.961  1.00 18.04           O  
ATOM   1050  CB  LEU A 136       1.792   0.294   9.415  1.00 15.82           C  
ATOM   1051  CG  LEU A 136       2.591   0.233   8.103  1.00 14.86           C  
ATOM   1052  CD1 LEU A 136       1.693   0.657   6.933  1.00 15.12           C  
ATOM   1053  CD2 LEU A 136       3.860   1.099   8.160  1.00 16.46           C  
ATOM   1054  N   LEU A 137       2.311   0.281  12.975  1.00 17.59           N  
ATOM   1055  CA  LEU A 137       1.687   0.312  14.293  1.00 18.23           C  
ATOM   1056  C   LEU A 137       1.189   1.709  14.615  1.00 19.29           C  
ATOM   1057  O   LEU A 137       1.567   2.683  13.957  1.00 19.91           O  
ATOM   1058  CB  LEU A 137       2.681  -0.140  15.363  1.00 18.38           C  
ATOM   1059  CG  LEU A 137       3.298  -1.516  15.152  1.00 18.37           C  
ATOM   1060  CD1 LEU A 137       4.309  -1.842  16.294  1.00 20.09           C  
ATOM   1061  CD2 LEU A 137       2.225  -2.593  15.011  1.00 18.78           C  
ATOM   1062  N   LEU A 138       0.349   1.795  15.651  1.00 20.11           N  
ATOM   1063  CA  LEU A 138      -0.308   3.028  16.018  1.00 20.84           C  
ATOM   1064  C   LEU A 138      -0.062   3.317  17.496  1.00 21.83           C  
ATOM   1065  O   LEU A 138      -0.179   2.409  18.324  1.00 22.17           O  
ATOM   1066  CB  LEU A 138      -1.808   2.917  15.751  1.00 21.08           C  
ATOM   1067  CG  LEU A 138      -2.209   2.724  14.284  1.00 20.77           C  
ATOM   1068  CD1 LEU A 138      -3.701   2.420  14.148  1.00 22.77           C  
ATOM   1069  CD2 LEU A 138      -1.802   3.930  13.454  1.00 20.80           C  
ATOM   1070  N   ASP A 139       0.297   4.559  17.813  1.00 22.55           N  
ATOM   1071  CA  ASP A 139       0.454   4.960  19.221  1.00 24.16           C  
ATOM   1072  C   ASP A 139      -0.911   5.338  19.815  1.00 25.30           C  
ATOM   1073  O   ASP A 139      -1.954   5.142  19.189  1.00 25.16           O  
ATOM   1074  CB  ASP A 139       1.518   6.070  19.398  1.00 24.30           C  
ATOM   1075  CG  ASP A 139       1.040   7.447  18.974  1.00 24.79           C  
ATOM   1076  OD1 ASP A 139      -0.101   7.601  18.513  1.00 25.88           O  
ATOM   1077  OD2 ASP A 139       1.833   8.410  19.096  1.00 28.07           O  
ATOM   1078  N   GLU A 140      -0.891   5.846  21.046  1.00 27.42           N  
ATOM   1079  CA  GLU A 140      -2.116   6.226  21.751  1.00 28.71           C  
ATOM   1080  C   GLU A 140      -2.907   7.390  21.114  1.00 28.63           C  
ATOM   1081  O   GLU A 140      -4.085   7.567  21.422  1.00 29.12           O  
ATOM   1082  CB  GLU A 140      -1.815   6.512  23.234  1.00 29.84           C  
ATOM   1083  CG  GLU A 140      -1.029   7.792  23.532  1.00 33.18           C  
ATOM   1084  CD  GLU A 140       0.437   7.733  23.126  1.00 37.33           C  
ATOM   1085  OE1 GLU A 140       0.969   6.621  22.882  1.00 40.42           O  
ATOM   1086  OE2 GLU A 140       1.061   8.817  23.064  1.00 42.09           O  
ATOM   1087  N   ARG A 141      -2.270   8.165  20.233  1.00 28.16           N  
ATOM   1088  CA  ARG A 141      -2.952   9.221  19.467  1.00 27.84           C  
ATOM   1089  C   ARG A 141      -3.151   8.836  17.994  1.00 27.10           C  
ATOM   1090  O   ARG A 141      -3.407   9.691  17.143  1.00 26.92           O  
ATOM   1091  CB  ARG A 141      -2.176  10.533  19.580  1.00 28.52           C  
ATOM   1092  CG  ARG A 141      -2.077  11.073  21.002  1.00 29.99           C  
ATOM   1093  CD  ARG A 141      -1.394  12.442  21.038  1.00 31.41           C  
ATOM   1094  N   ASP A 142      -3.069   7.542  17.697  1.00 25.90           N  
ATOM   1095  CA  ASP A 142      -3.253   7.049  16.326  1.00 25.74           C  
ATOM   1096  C   ASP A 142      -2.190   7.591  15.354  1.00 24.40           C  
ATOM   1097  O   ASP A 142      -2.438   7.727  14.144  1.00 24.18           O  
ATOM   1098  CB  ASP A 142      -4.677   7.348  15.811  1.00 26.60           C  
ATOM   1099  CG  ASP A 142      -5.662   6.244  16.116  1.00 29.36           C  
ATOM   1100  OD1 ASP A 142      -5.342   5.335  16.901  1.00 30.99           O  
ATOM   1101  OD2 ASP A 142      -6.773   6.298  15.547  1.00 36.08           O  
ATOM   1102  N   ASN A 143      -1.005   7.881  15.877  1.00 22.65           N  
ATOM   1103  CA  ASN A 143       0.146   8.162  15.017  1.00 22.05           C  
ATOM   1104  C   ASN A 143       0.772   6.860  14.530  1.00 20.96           C  
ATOM   1105  O   ASN A 143       1.033   5.948  15.318  1.00 20.16           O  
ATOM   1106  CB  ASN A 143       1.195   9.012  15.736  1.00 22.07           C  
ATOM   1107  CG  ASN A 143       0.698  10.397  16.033  1.00 23.96           C  
ATOM   1108  OD1 ASN A 143       0.218  11.092  15.143  1.00 24.35           O  
ATOM   1109  ND2 ASN A 143       0.792  10.809  17.299  1.00 25.36           N  
ATOM   1110  N   LEU A 144       1.020   6.802  13.222  1.00 19.40           N  
ATOM   1111  CA  LEU A 144       1.593   5.624  12.570  1.00 19.03           C  
ATOM   1112  C   LEU A 144       3.114   5.536  12.767  1.00 18.82           C  
ATOM   1113  O   LEU A 144       3.846   6.539  12.693  1.00 18.97           O  
ATOM   1114  CB  LEU A 144       1.214   5.629  11.077  1.00 18.51           C  
ATOM   1115  CG  LEU A 144       1.767   4.554  10.137  1.00 18.74           C  
ATOM   1116  CD1 LEU A 144       0.788   4.346   8.979  1.00 18.63           C  
ATOM   1117  CD2 LEU A 144       3.151   4.959   9.616  1.00 18.72           C  
ATOM   1118  N   LYS A 145       3.567   4.311  13.007  1.00 18.65           N  
ATOM   1119  CA  LYS A 145       4.944   4.020  13.313  1.00 19.12           C  
ATOM   1120  C   LYS A 145       5.358   2.813  12.476  1.00 18.12           C  
ATOM   1121  O   LYS A 145       4.791   1.720  12.628  1.00 17.63           O  
ATOM   1122  CB  LYS A 145       5.072   3.685  14.806  1.00 20.09           C  
ATOM   1123  CG  LYS A 145       4.490   4.740  15.784  1.00 22.13           C  
ATOM   1124  CD  LYS A 145       5.482   5.794  16.108  1.00 22.99           C  
ATOM   1125  CE  LYS A 145       4.840   6.904  16.955  1.00 23.11           C  
ATOM   1126  NZ  LYS A 145       5.863   7.834  17.469  1.00 21.28           N  
ATOM   1127  N   ILE A 146       6.352   2.988  11.608  1.00 17.58           N  
ATOM   1128  CA  ILE A 146       6.873   1.865  10.814  1.00 16.84           C  
ATOM   1129  C   ILE A 146       7.674   0.924  11.736  1.00 17.23           C  
ATOM   1130  O   ILE A 146       8.553   1.374  12.492  1.00 17.87           O  
ATOM   1131  CB  ILE A 146       7.751   2.361   9.645  1.00 17.05           C  
ATOM   1132  CG1 ILE A 146       6.934   3.290   8.728  1.00 16.92           C  
ATOM   1133  CG2 ILE A 146       8.342   1.170   8.860  1.00 16.43           C  
ATOM   1134  CD1 ILE A 146       7.757   3.959   7.621  1.00 18.35           C  
ATOM   1135  N   SER A 147       7.356  -0.363  11.664  1.00 16.78           N  
ATOM   1136  CA  SER A 147       7.872  -1.354  12.610  1.00 17.74           C  
ATOM   1137  C   SER A 147       8.556  -2.549  11.923  1.00 18.44           C  
ATOM   1138  O   SER A 147       8.188  -2.954  10.814  1.00 18.00           O  
ATOM   1139  CB  SER A 147       6.705  -1.861  13.459  1.00 18.15           C  
ATOM   1140  OG  SER A 147       7.084  -2.894  14.366  1.00 20.04           O  
ATOM   1141  N   ASP A 148       9.528  -3.117  12.629  1.00 19.76           N  
ATOM   1142  CA  ASP A 148      10.184  -4.392  12.304  1.00 21.23           C  
ATOM   1143  C   ASP A 148      11.200  -4.244  11.171  1.00 21.71           C  
ATOM   1144  O   ASP A 148      10.829  -4.301   9.995  1.00 22.59           O  
ATOM   1145  CB  ASP A 148       9.192  -5.524  11.997  1.00 21.75           C  
ATOM   1146  CG  ASP A 148       9.866  -6.907  11.931  1.00 26.00           C  
ATOM   1147  OD1 ASP A 148      11.099  -6.991  11.741  1.00 25.10           O  
ATOM   1148  OD2 ASP A 148       9.139  -7.928  12.044  1.00 32.00           O  
ATOM   1149  N   PHE A 149      12.469  -4.107  11.549  1.00 20.72           N  
ATOM   1150  CA  PHE A 149      13.572  -3.885  10.615  1.00 20.68           C  
ATOM   1151  C   PHE A 149      14.410  -5.133  10.361  1.00 21.17           C  
ATOM   1152  O   PHE A 149      15.554  -5.048   9.906  1.00 22.25           O  
ATOM   1153  CB  PHE A 149      14.377  -2.673  11.086  1.00 20.51           C  
ATOM   1154  CG  PHE A 149      13.622  -1.403  10.880  1.00 20.10           C  
ATOM   1155  CD1 PHE A 149      12.709  -0.958  11.831  1.00 20.53           C  
ATOM   1156  CD2 PHE A 149      13.737  -0.707   9.686  1.00 19.21           C  
ATOM   1157  CE1 PHE A 149      11.971   0.209  11.614  1.00 19.70           C  
ATOM   1158  CE2 PHE A 149      12.979   0.453   9.459  1.00 18.04           C  
ATOM   1159  CZ  PHE A 149      12.094   0.894  10.420  1.00 18.44           C  
ATOM   1160  N   GLY A 150      13.787  -6.286  10.581  1.00 22.08           N  
ATOM   1161  CA  GLY A 150      14.423  -7.591  10.357  1.00 22.27           C  
ATOM   1162  C   GLY A 150      14.713  -7.924   8.894  1.00 22.52           C  
ATOM   1163  O   GLY A 150      15.628  -8.689   8.608  1.00 23.45           O  
ATOM   1164  N   LEU A 151      13.947  -7.357   7.961  1.00 21.54           N  
ATOM   1165  CA  LEU A 151      14.204  -7.505   6.524  1.00 22.00           C  
ATOM   1166  C   LEU A 151      14.842  -6.256   5.878  1.00 20.92           C  
ATOM   1167  O   LEU A 151      15.202  -6.281   4.689  1.00 21.18           O  
ATOM   1168  CB  LEU A 151      12.912  -7.847   5.776  1.00 22.30           C  
ATOM   1169  CG  LEU A 151      12.392  -9.271   5.833  1.00 24.34           C  
ATOM   1170  CD1 LEU A 151      11.158  -9.414   4.934  1.00 26.62           C  
ATOM   1171  CD2 LEU A 151      13.489 -10.267   5.436  1.00 28.26           C  
ATOM   1172  N   ALA A 152      15.028  -5.197   6.667  1.00 19.86           N  
ATOM   1173  CA  ALA A 152      15.593  -3.947   6.176  1.00 20.06           C  
ATOM   1174  C   ALA A 152      17.056  -4.069   5.769  1.00 20.11           C  
ATOM   1175  O   ALA A 152      17.805  -4.907   6.293  1.00 20.83           O  
ATOM   1176  CB  ALA A 152      15.448  -2.840   7.227  1.00 19.41           C  
ATOM   1177  N   THR A 153      17.470  -3.200   4.854  1.00 19.50           N  
ATOM   1178  CA  THR A 153      18.866  -3.160   4.423  1.00 19.55           C  
ATOM   1179  C   THR A 153      19.278  -1.776   3.927  1.00 20.19           C  
ATOM   1180  O   THR A 153      18.434  -0.900   3.673  1.00 19.61           O  
ATOM   1181  CB  THR A 153      19.146  -4.236   3.346  1.00 19.49           C  
ATOM   1182  OG1 THR A 153      20.554  -4.460   3.252  1.00 19.19           O  
ATOM   1183  CG2 THR A 153      18.592  -3.856   1.967  1.00 18.15           C  
ATOM   1184  N   VAL A 154      20.591  -1.585   3.823  1.00 21.28           N  
ATOM   1185  CA  VAL A 154      21.179  -0.378   3.253  1.00 21.84           C  
ATOM   1186  C   VAL A 154      21.157  -0.449   1.734  1.00 21.22           C  
ATOM   1187  O   VAL A 154      21.678  -1.394   1.133  1.00 22.15           O  
ATOM   1188  CB  VAL A 154      22.642  -0.204   3.733  1.00 22.42           C  
ATOM   1189  CG1 VAL A 154      23.295   0.978   3.042  1.00 24.56           C  
ATOM   1190  CG2 VAL A 154      22.675  -0.022   5.226  1.00 24.25           C  
ATOM   1191  N   PHE A 155      20.536   0.536   1.097  1.00 19.75           N  
ATOM   1192  CA  PHE A 155      20.607   0.641  -0.350  1.00 19.17           C  
ATOM   1193  C   PHE A 155      21.423   1.864  -0.833  1.00 19.33           C  
ATOM   1194  O   PHE A 155      21.623   2.026  -2.029  1.00 19.56           O  
ATOM   1195  CB  PHE A 155      19.205   0.668  -0.967  1.00 19.30           C  
ATOM   1196  CG  PHE A 155      18.510   1.994  -0.820  1.00 17.28           C  
ATOM   1197  CD1 PHE A 155      17.749   2.277   0.313  1.00 18.37           C  
ATOM   1198  CD2 PHE A 155      18.633   2.966  -1.799  1.00 18.18           C  
ATOM   1199  CE1 PHE A 155      17.137   3.511   0.466  1.00 16.77           C  
ATOM   1200  CE2 PHE A 155      18.009   4.207  -1.657  1.00 17.69           C  
ATOM   1201  CZ  PHE A 155      17.259   4.478  -0.509  1.00 17.98           C  
ATOM   1202  N   ARG A 156      21.840   2.741   0.076  1.00 19.07           N  
ATOM   1203  CA  ARG A 156      22.683   3.888  -0.303  1.00 19.33           C  
ATOM   1204  C   ARG A 156      23.681   4.145   0.803  1.00 19.34           C  
ATOM   1205  O   ARG A 156      23.312   4.277   1.967  1.00 19.22           O  
ATOM   1206  CB  ARG A 156      21.870   5.170  -0.550  1.00 19.92           C  
ATOM   1207  CG  ARG A 156      22.658   6.233  -1.322  1.00 20.52           C  
ATOM   1208  CD  ARG A 156      22.079   7.640  -1.187  1.00 22.62           C  
ATOM   1209  NE  ARG A 156      20.684   7.707  -1.596  1.00 24.30           N  
ATOM   1210  CZ  ARG A 156      19.638   7.895  -0.777  1.00 22.54           C  
ATOM   1211  NH1 ARG A 156      19.792   8.079   0.532  1.00 22.30           N  
ATOM   1212  NH2 ARG A 156      18.422   7.918  -1.298  1.00 24.20           N  
ATOM   1213  N   TYR A 157      24.954   4.212   0.421  1.00 18.67           N  
ATOM   1214  CA  TYR A 157      26.029   4.409   1.369  1.00 18.90           C  
ATOM   1215  C   TYR A 157      27.123   5.234   0.687  1.00 19.44           C  
ATOM   1216  O   TYR A 157      27.484   4.960  -0.458  1.00 19.58           O  
ATOM   1217  CB  TYR A 157      26.557   3.051   1.821  1.00 18.85           C  
ATOM   1218  CG  TYR A 157      27.395   3.125   3.063  1.00 19.79           C  
ATOM   1219  CD1 TYR A 157      26.804   3.185   4.320  1.00 20.78           C  
ATOM   1220  CD2 TYR A 157      28.784   3.163   2.989  1.00 21.02           C  
ATOM   1221  CE1 TYR A 157      27.563   3.273   5.470  1.00 22.57           C  
ATOM   1222  CE2 TYR A 157      29.558   3.239   4.132  1.00 21.73           C  
ATOM   1223  CZ  TYR A 157      28.947   3.292   5.380  1.00 23.36           C  
ATOM   1224  OH  TYR A 157      29.705   3.378   6.534  1.00 23.95           O  
ATOM   1225  N   ASN A 158      27.644   6.245   1.392  1.00 20.70           N  
ATOM   1226  CA  ASN A 158      28.606   7.184   0.782  1.00 21.20           C  
ATOM   1227  C   ASN A 158      28.130   7.769  -0.551  1.00 22.18           C  
ATOM   1228  O   ASN A 158      28.895   7.906  -1.501  1.00 22.06           O  
ATOM   1229  CB  ASN A 158      29.988   6.514   0.635  1.00 21.46           C  
ATOM   1230  CG  ASN A 158      30.652   6.253   1.982  1.00 20.70           C  
ATOM   1231  OD1 ASN A 158      30.374   6.943   2.979  1.00 19.66           O  
ATOM   1232  ND2 ASN A 158      31.539   5.259   2.031  1.00 19.52           N  
ATOM   1233  N   ASN A 159      26.831   8.072  -0.592  1.00 23.39           N  
ATOM   1234  CA  ASN A 159      26.150   8.654  -1.738  1.00 24.64           C  
ATOM   1235  C   ASN A 159      26.147   7.787  -2.994  1.00 24.39           C  
ATOM   1236  O   ASN A 159      25.941   8.287  -4.106  1.00 25.71           O  
ATOM   1237  CB  ASN A 159      26.695  10.064  -2.041  1.00 25.55           C  
ATOM   1238  CG  ASN A 159      25.648  10.960  -2.698  1.00 29.13           C  
ATOM   1239  OD1 ASN A 159      24.503  11.058  -2.222  1.00 35.21           O  
ATOM   1240  ND2 ASN A 159      26.022  11.589  -3.806  1.00 33.60           N  
ATOM   1241  N   ARG A 160      26.351   6.482  -2.822  1.00 23.48           N  
ATOM   1242  CA  ARG A 160      26.297   5.544  -3.932  1.00 23.34           C  
ATOM   1243  C   ARG A 160      25.201   4.529  -3.681  1.00 21.79           C  
ATOM   1244  O   ARG A 160      25.169   3.897  -2.632  1.00 20.49           O  
ATOM   1245  CB  ARG A 160      27.632   4.795  -4.118  1.00 24.48           C  
ATOM   1246  CG  ARG A 160      28.732   5.641  -4.760  1.00 28.53           C  
ATOM   1247  CD  ARG A 160      28.398   5.974  -6.205  1.00 33.04           C  
ATOM   1248  NE  ARG A 160      28.354   4.787  -7.050  1.00 37.22           N  
ATOM   1249  CZ  ARG A 160      27.946   4.779  -8.318  1.00 41.75           C  
ATOM   1250  NH1 ARG A 160      27.531   5.908  -8.904  1.00 44.01           N  
ATOM   1251  NH2 ARG A 160      27.949   3.639  -9.011  1.00 42.51           N  
ATOM   1252  N   GLU A 161      24.330   4.381  -4.667  1.00 21.55           N  
ATOM   1253  CA  GLU A 161      23.215   3.437  -4.582  1.00 20.87           C  
ATOM   1254  C   GLU A 161      23.664   2.021  -4.928  1.00 21.57           C  
ATOM   1255  O   GLU A 161      24.415   1.821  -5.889  1.00 22.40           O  
ATOM   1256  CB  GLU A 161      22.085   3.869  -5.533  1.00 21.29           C  
ATOM   1257  CG  GLU A 161      20.824   3.011  -5.427  1.00 20.45           C  
ATOM   1258  CD  GLU A 161      19.692   3.400  -6.401  1.00 21.18           C  
ATOM   1259  OE1 GLU A 161      19.829   4.324  -7.234  1.00 24.27           O  
ATOM   1260  OE2 GLU A 161      18.650   2.746  -6.324  1.00 19.12           O  
ATOM   1261  N   ARG A 162      23.172   1.059  -4.146  1.00 20.90           N  
ATOM   1262  CA AARG A 162      23.352  -0.365  -4.382  0.50 21.34           C  
ATOM   1263  CA BARG A 162      23.357  -0.363  -4.420  0.50 21.21           C  
ATOM   1264  C   ARG A 162      22.035  -0.911  -4.928  1.00 20.72           C  
ATOM   1265  O   ARG A 162      21.003  -0.735  -4.285  1.00 21.08           O  
ATOM   1266  CB AARG A 162      23.680  -1.047  -3.047  0.50 21.83           C  
ATOM   1267  CB BARG A 162      23.777  -1.112  -3.151  0.50 21.64           C  
ATOM   1268  CG AARG A 162      23.828  -2.532  -3.091  0.50 23.64           C  
ATOM   1269  CG BARG A 162      25.131  -0.665  -2.625  0.50 22.98           C  
ATOM   1270  CD AARG A 162      24.417  -3.050  -1.785  0.50 25.19           C  
ATOM   1271  CD BARG A 162      25.153  -0.487  -1.128  0.50 24.92           C  
ATOM   1272  NE AARG A 162      23.455  -3.039  -0.686  0.50 25.91           N  
ATOM   1273  NE BARG A 162      26.451   0.016  -0.688  0.50 26.51           N  
ATOM   1274  CZ AARG A 162      22.688  -4.074  -0.361  0.50 26.74           C  
ATOM   1275  CZ BARG A 162      27.346  -0.712  -0.039  0.50 27.75           C  
ATOM   1276  NH1AARG A 162      22.762  -5.200  -1.052  0.50 28.39           N  
ATOM   1277  NH1BARG A 162      27.070  -1.977   0.257  0.50 28.42           N  
ATOM   1278  NH2AARG A 162      21.845  -3.988   0.651  0.50 27.44           N  
ATOM   1279  NH2BARG A 162      28.507  -0.173   0.324  0.50 29.33           N  
ATOM   1280  N   LEU A 163      22.066  -1.559  -6.089  1.00 20.18           N  
ATOM   1281  CA  LEU A 163      20.877  -2.246  -6.617  1.00 20.18           C  
ATOM   1282  C   LEU A 163      20.660  -3.509  -5.799  1.00 20.09           C  
ATOM   1283  O   LEU A 163      21.623  -4.160  -5.384  1.00 20.31           O  
ATOM   1284  CB  LEU A 163      21.058  -2.603  -8.094  1.00 20.48           C  
ATOM   1285  CG  LEU A 163      21.263  -1.439  -9.077  1.00 21.59           C  
ATOM   1286  CD1 LEU A 163      21.587  -1.993 -10.472  1.00 23.16           C  
ATOM   1287  CD2 LEU A 163      20.040  -0.516  -9.118  1.00 23.73           C  
ATOM   1288  N   LEU A 164      19.394  -3.860  -5.577  1.00 18.81           N  
ATOM   1289  CA  LEU A 164      19.052  -5.053  -4.814  1.00 19.11           C  
ATOM   1290  C   LEU A 164      18.740  -6.215  -5.728  1.00 18.55           C  
ATOM   1291  O   LEU A 164      18.344  -6.005  -6.869  1.00 17.48           O  
ATOM   1292  CB  LEU A 164      17.847  -4.745  -3.922  1.00 19.33           C  
ATOM   1293  CG  LEU A 164      18.083  -3.580  -2.947  1.00 20.40           C  
ATOM   1294  CD1 LEU A 164      16.839  -3.372  -2.092  1.00 21.88           C  
ATOM   1295  CD2 LEU A 164      19.323  -3.847  -2.131  1.00 23.55           C  
ATOM   1296  N   ASN A 165      18.917  -7.438  -5.211  1.00 19.37           N  
ATOM   1297  CA  ASN A 165      18.481  -8.667  -5.908  1.00 21.09           C  
ATOM   1298  C   ASN A 165      17.749  -9.682  -5.019  1.00 21.30           C  
ATOM   1299  O   ASN A 165      17.130 -10.633  -5.528  1.00 22.26           O  
ATOM   1300  CB  ASN A 165      19.676  -9.324  -6.587  1.00 21.32           C  
ATOM   1301  CG  ASN A 165      20.762  -9.695  -5.612  1.00 24.43           C  
ATOM   1302  OD1 ASN A 165      21.823  -9.068  -5.581  1.00 30.18           O  
ATOM   1303  ND2 ASN A 165      20.497 -10.685  -4.792  1.00 23.30           N  
ATOM   1304  N   LYS A 166      17.786  -9.489  -3.706  1.00 21.54           N  
ATOM   1305  CA  LYS A 166      17.150 -10.436  -2.769  1.00 22.61           C  
ATOM   1306  C   LYS A 166      15.626 -10.428  -2.918  1.00 22.22           C  
ATOM   1307  O   LYS A 166      14.971  -9.377  -2.810  1.00 21.87           O  
ATOM   1308  CB  LYS A 166      17.531 -10.107  -1.331  1.00 23.02           C  
ATOM   1309  CG  LYS A 166      16.926 -11.041  -0.266  1.00 26.02           C  
ATOM   1310  CD  LYS A 166      17.415 -10.643   1.119  1.00 29.91           C  
ATOM   1311  CE  LYS A 166      16.722 -11.400   2.229  1.00 33.28           C  
ATOM   1312  NZ  LYS A 166      17.285 -12.771   2.359  1.00 35.19           N  
ATOM   1313  N   MET A 167      15.068 -11.608  -3.200  1.00 22.65           N  
ATOM   1314  CA  MET A 167      13.625 -11.742  -3.274  1.00 22.45           C  
ATOM   1315  C   MET A 167      13.134 -11.838  -1.826  1.00 22.07           C  
ATOM   1316  O   MET A 167      13.498 -12.751  -1.082  1.00 22.15           O  
ATOM   1317  CB  MET A 167      13.206 -12.946  -4.146  1.00 23.40           C  
ATOM   1318  CG  MET A 167      13.213 -12.635  -5.657  1.00 22.50           C  
ATOM   1319  SD  MET A 167      12.706 -14.096  -6.602  1.00 32.13           S  
ATOM   1320  CE  MET A 167      10.956 -13.712  -6.606  1.00 27.32           C  
ATOM   1321  N   CYS A 168      12.352 -10.843  -1.410  1.00 20.93           N  
ATOM   1322  CA  CYS A 168      11.825 -10.790  -0.055  1.00 21.04           C  
ATOM   1323  C   CYS A 168      10.652  -9.823   0.034  1.00 19.78           C  
ATOM   1324  O   CYS A 168      10.365  -9.092  -0.933  1.00 18.95           O  
ATOM   1325  CB  CYS A 168      12.903 -10.421   0.939  1.00 21.18           C  
ATOM   1326  SG  CYS A 168      13.531  -8.758   0.709  1.00 23.95           S  
ATOM   1327  N   GLY A 169       9.960  -9.868   1.169  1.00 19.02           N  
ATOM   1328  CA  GLY A 169       8.698  -9.156   1.362  1.00 17.78           C  
ATOM   1329  C   GLY A 169       7.518 -10.108   1.538  1.00 17.49           C  
ATOM   1330  O   GLY A 169       7.675 -11.202   2.089  1.00 17.75           O  
ATOM   1331  N   THR A 170       6.349  -9.663   1.070  1.00 16.52           N  
ATOM   1332  CA  THR A 170       5.089 -10.385   1.216  1.00 16.08           C  
ATOM   1333  C   THR A 170       4.336 -10.260  -0.100  1.00 15.70           C  
ATOM   1334  O   THR A 170       4.039  -9.138  -0.543  1.00 14.84           O  
ATOM   1335  CB  THR A 170       4.263  -9.839   2.416  1.00 15.94           C  
ATOM   1336  OG1 THR A 170       5.041  -9.897   3.627  1.00 15.50           O  
ATOM   1337  CG2 THR A 170       2.958 -10.616   2.579  1.00 16.81           C  
ATOM   1338  N   LEU A 171       4.022 -11.398  -0.727  1.00 16.04           N  
ATOM   1339  CA  LEU A 171       3.597 -11.418  -2.131  1.00 15.89           C  
ATOM   1340  C   LEU A 171       2.513 -10.398  -2.555  1.00 16.46           C  
ATOM   1341  O   LEU A 171       2.663  -9.749  -3.596  1.00 15.54           O  
ATOM   1342  CB  LEU A 171       3.193 -12.849  -2.565  1.00 16.29           C  
ATOM   1343  CG  LEU A 171       4.351 -13.737  -3.025  1.00 15.64           C  
ATOM   1344  CD1 LEU A 171       3.933 -15.212  -3.190  1.00 15.18           C  
ATOM   1345  CD2 LEU A 171       4.949 -13.272  -4.361  1.00 16.36           C  
ATOM   1346  N   PRO A 172       1.404 -10.284  -1.786  1.00 16.33           N  
ATOM   1347  CA  PRO A 172       0.368  -9.327  -2.213  1.00 16.19           C  
ATOM   1348  C   PRO A 172       0.852  -7.891  -2.243  1.00 15.07           C  
ATOM   1349  O   PRO A 172       0.273  -7.074  -2.946  1.00 15.07           O  
ATOM   1350  CB  PRO A 172      -0.752  -9.503  -1.175  1.00 16.89           C  
ATOM   1351  CG  PRO A 172      -0.486 -10.802  -0.506  1.00 18.92           C  
ATOM   1352  CD  PRO A 172       0.953 -11.156  -0.684  1.00 17.29           C  
ATOM   1353  N   TYR A 173       1.920  -7.610  -1.509  1.00 14.66           N  
ATOM   1354  CA  TYR A 173       2.457  -6.235  -1.384  1.00 15.10           C  
ATOM   1355  C   TYR A 173       3.710  -5.989  -2.229  1.00 15.55           C  
ATOM   1356  O   TYR A 173       4.185  -4.851  -2.313  1.00 15.74           O  
ATOM   1357  CB  TYR A 173       2.801  -5.949   0.076  1.00 14.81           C  
ATOM   1358  CG  TYR A 173       1.610  -6.045   0.983  1.00 16.61           C  
ATOM   1359  CD1 TYR A 173       0.803  -4.939   1.220  1.00 15.98           C  
ATOM   1360  CD2 TYR A 173       1.280  -7.256   1.606  1.00 17.66           C  
ATOM   1361  CE1 TYR A 173      -0.322  -5.037   2.036  1.00 19.07           C  
ATOM   1362  CE2 TYR A 173       0.181  -7.354   2.439  1.00 18.79           C  
ATOM   1363  CZ  TYR A 173      -0.621  -6.243   2.645  1.00 18.89           C  
ATOM   1364  OH  TYR A 173      -1.730  -6.315   3.475  1.00 22.95           O  
ATOM   1365  N   VAL A 174       4.257  -7.046  -2.828  1.00 15.75           N  
ATOM   1366  CA  VAL A 174       5.557  -6.976  -3.467  1.00 16.09           C  
ATOM   1367  C   VAL A 174       5.441  -6.402  -4.899  1.00 15.91           C  
ATOM   1368  O   VAL A 174       4.471  -6.655  -5.608  1.00 16.31           O  
ATOM   1369  CB  VAL A 174       6.256  -8.347  -3.418  1.00 16.93           C  
ATOM   1370  CG1 VAL A 174       5.811  -9.249  -4.588  1.00 16.88           C  
ATOM   1371  CG2 VAL A 174       7.750  -8.165  -3.368  1.00 18.52           C  
ATOM   1372  N   ALA A 175       6.428  -5.604  -5.300  1.00 14.87           N  
ATOM   1373  CA  ALA A 175       6.445  -4.982  -6.637  1.00 15.16           C  
ATOM   1374  C   ALA A 175       6.738  -6.001  -7.758  1.00 14.98           C  
ATOM   1375  O   ALA A 175       7.481  -6.977  -7.548  1.00 14.66           O  
ATOM   1376  CB  ALA A 175       7.479  -3.847  -6.672  1.00 15.83           C  
ATOM   1377  N   PRO A 176       6.164  -5.785  -8.953  1.00 15.58           N  
ATOM   1378  CA  PRO A 176       6.304  -6.780 -10.030  1.00 16.75           C  
ATOM   1379  C   PRO A 176       7.751  -7.030 -10.490  1.00 17.12           C  
ATOM   1380  O   PRO A 176       8.095  -8.153 -10.891  1.00 17.28           O  
ATOM   1381  CB  PRO A 176       5.444  -6.196 -11.168  1.00 16.68           C  
ATOM   1382  CG  PRO A 176       5.255  -4.743 -10.838  1.00 16.96           C  
ATOM   1383  CD  PRO A 176       5.273  -4.678  -9.336  1.00 15.94           C  
ATOM   1384  N   GLU A 177       8.611  -6.023 -10.397  1.00 17.11           N  
ATOM   1385  CA  GLU A 177      10.000  -6.175 -10.796  1.00 18.05           C  
ATOM   1386  C   GLU A 177      10.757  -7.207  -9.960  1.00 18.85           C  
ATOM   1387  O   GLU A 177      11.691  -7.802 -10.461  1.00 19.43           O  
ATOM   1388  CB  GLU A 177      10.744  -4.834 -10.832  1.00 18.34           C  
ATOM   1389  CG  GLU A 177      10.856  -4.099  -9.510  1.00 17.63           C  
ATOM   1390  CD  GLU A 177       9.691  -3.147  -9.242  1.00 18.37           C  
ATOM   1391  OE1 GLU A 177       8.578  -3.340  -9.812  1.00 16.85           O  
ATOM   1392  OE2 GLU A 177       9.899  -2.203  -8.462  1.00 17.07           O  
ATOM   1393  N   LEU A 178      10.373  -7.428  -8.700  1.00 19.25           N  
ATOM   1394  CA  LEU A 178      11.000  -8.515  -7.907  1.00 21.57           C  
ATOM   1395  C   LEU A 178      10.738  -9.900  -8.460  1.00 22.42           C  
ATOM   1396  O   LEU A 178      11.510 -10.840  -8.196  1.00 23.70           O  
ATOM   1397  CB  LEU A 178      10.526  -8.504  -6.452  1.00 22.43           C  
ATOM   1398  CG  LEU A 178      11.359  -7.641  -5.527  1.00 24.09           C  
ATOM   1399  CD1 LEU A 178      10.922  -6.174  -5.657  1.00 27.47           C  
ATOM   1400  CD2 LEU A 178      11.297  -8.090  -4.073  1.00 22.54           C  
ATOM   1401  N   LEU A 179       9.634 -10.051  -9.180  1.00 22.94           N  
ATOM   1402  CA  LEU A 179       9.282 -11.343  -9.806  1.00 23.96           C  
ATOM   1403  C   LEU A 179       9.797 -11.477 -11.265  1.00 24.76           C  
ATOM   1404  O   LEU A 179       9.835 -12.578 -11.832  1.00 27.10           O  
ATOM   1405  CB  LEU A 179       7.760 -11.542  -9.747  1.00 24.47           C  
ATOM   1406  CG  LEU A 179       7.087 -11.453  -8.355  1.00 24.85           C  
ATOM   1407  CD1 LEU A 179       5.605 -11.680  -8.467  1.00 26.10           C  
ATOM   1408  CD2 LEU A 179       7.685 -12.418  -7.352  1.00 23.86           C  
ATOM   1409  N   LYS A 180      10.198 -10.361 -11.867  1.00 24.37           N  
ATOM   1410  CA  LYS A 180      10.479 -10.296 -13.308  1.00 24.11           C  
ATOM   1411  C   LYS A 180      11.960 -10.033 -13.625  1.00 23.41           C  
ATOM   1412  O   LYS A 180      12.456 -10.487 -14.666  1.00 23.87           O  
ATOM   1413  CB  LYS A 180       9.626  -9.184 -13.940  1.00 24.34           C  
ATOM   1414  CG  LYS A 180       9.822  -8.989 -15.431  1.00 27.09           C  
ATOM   1415  N   ARG A 181      12.663  -9.312 -12.746  1.00 22.08           N  
ATOM   1416  CA  ARG A 181      14.020  -8.835 -13.024  1.00 21.22           C  
ATOM   1417  C   ARG A 181      15.040  -9.348 -12.011  1.00 22.01           C  
ATOM   1418  O   ARG A 181      14.715  -9.563 -10.835  1.00 21.93           O  
ATOM   1419  CB  ARG A 181      14.067  -7.308 -12.999  1.00 20.90           C  
ATOM   1420  CG  ARG A 181      13.014  -6.626 -13.840  1.00 19.55           C  
ATOM   1421  CD  ARG A 181      13.112  -6.965 -15.301  1.00 20.33           C  
ATOM   1422  NE  ARG A 181      12.144  -6.176 -16.050  1.00 20.18           N  
ATOM   1423  CZ  ARG A 181      11.988  -6.219 -17.370  1.00 20.78           C  
ATOM   1424  NH1 ARG A 181      12.738  -7.022 -18.123  1.00 21.95           N  
ATOM   1425  NH2 ARG A 181      11.071  -5.456 -17.944  1.00 25.03           N  
ATOM   1426  N   ARG A 182      16.285  -9.510 -12.457  1.00 22.70           N  
ATOM   1427  CA  ARG A 182      17.345  -9.984 -11.549  1.00 23.59           C  
ATOM   1428  C   ARG A 182      17.700  -8.935 -10.494  1.00 22.80           C  
ATOM   1429  O   ARG A 182      17.871  -9.269  -9.311  1.00 23.31           O  
ATOM   1430  CB  ARG A 182      18.612 -10.403 -12.311  1.00 24.90           C  
ATOM   1431  CG  ARG A 182      19.582 -11.201 -11.428  1.00 28.18           C  
ATOM   1432  CD  ARG A 182      20.859 -11.608 -12.162  1.00 32.44           C  
ATOM   1433  NE  ARG A 182      21.709 -10.467 -12.491  1.00 35.77           N  
ATOM   1434  CZ  ARG A 182      22.509  -9.825 -11.634  1.00 39.15           C  
ATOM   1435  NH1 ARG A 182      22.591 -10.194 -10.354  1.00 40.12           N  
ATOM   1436  NH2 ARG A 182      23.234  -8.797 -12.064  1.00 40.34           N  
ATOM   1437  N   GLU A 183      17.805  -7.687 -10.938  1.00 21.66           N  
ATOM   1438  CA  GLU A 183      18.173  -6.561 -10.077  1.00 20.94           C  
ATOM   1439  C   GLU A 183      17.120  -5.461 -10.172  1.00 19.69           C  
ATOM   1440  O   GLU A 183      16.383  -5.361 -11.165  1.00 19.58           O  
ATOM   1441  CB  GLU A 183      19.526  -5.976 -10.479  1.00 21.29           C  
ATOM   1442  CG  GLU A 183      20.708  -6.846 -10.277  1.00 24.70           C  
ATOM   1443  CD  GLU A 183      21.974  -6.092 -10.614  1.00 28.07           C  
ATOM   1444  OE1 GLU A 183      22.150  -5.680 -11.796  1.00 30.37           O  
ATOM   1445  OE2 GLU A 183      22.760  -5.867  -9.678  1.00 30.09           O  
ATOM   1446  N   PHE A 184      17.058  -4.633  -9.136  1.00 18.38           N  
ATOM   1447  CA  PHE A 184      16.041  -3.579  -9.076  1.00 17.80           C  
ATOM   1448  C   PHE A 184      16.442  -2.499  -8.078  1.00 17.02           C  
ATOM   1449  O   PHE A 184      17.164  -2.752  -7.111  1.00 16.61           O  
ATOM   1450  CB  PHE A 184      14.652  -4.180  -8.757  1.00 18.01           C  
ATOM   1451  CG  PHE A 184      14.692  -5.262  -7.712  1.00 18.73           C  
ATOM   1452  CD1 PHE A 184      14.646  -4.946  -6.360  1.00 19.51           C  
ATOM   1453  CD2 PHE A 184      14.798  -6.596  -8.079  1.00 20.87           C  
ATOM   1454  CE1 PHE A 184      14.702  -5.931  -5.387  1.00 19.38           C  
ATOM   1455  CE2 PHE A 184      14.886  -7.598  -7.104  1.00 19.99           C  
ATOM   1456  CZ  PHE A 184      14.831  -7.266  -5.762  1.00 19.62           C  
ATOM   1457  N   HIS A 185      16.005  -1.281  -8.360  1.00 16.38           N  
ATOM   1458  CA  HIS A 185      16.132  -0.185  -7.420  1.00 16.61           C  
ATOM   1459  C   HIS A 185      15.261  -0.379  -6.158  1.00 15.93           C  
ATOM   1460  O   HIS A 185      14.103  -0.770  -6.229  1.00 16.34           O  
ATOM   1461  CB  HIS A 185      15.708   1.127  -8.082  1.00 15.86           C  
ATOM   1462  CG  HIS A 185      16.634   1.601  -9.155  1.00 18.23           C  
ATOM   1463  ND1 HIS A 185      17.793   2.293  -8.877  1.00 19.65           N  
ATOM   1464  CD2 HIS A 185      16.563   1.503 -10.506  1.00 19.28           C  
ATOM   1465  CE1 HIS A 185      18.407   2.583 -10.014  1.00 20.68           C  
ATOM   1466  NE2 HIS A 185      17.676   2.126 -11.018  1.00 20.81           N  
ATOM   1467  N   ALA A 186      15.809  -0.025  -5.008  1.00 15.57           N  
ATOM   1468  CA  ALA A 186      15.108  -0.202  -3.731  1.00 14.94           C  
ATOM   1469  C   ALA A 186      13.871   0.672  -3.560  1.00 15.10           C  
ATOM   1470  O   ALA A 186      12.844   0.205  -3.077  1.00 14.49           O  
ATOM   1471  CB  ALA A 186      16.077   0.075  -2.555  1.00 14.63           C  
ATOM   1472  N   GLU A 187      13.988   1.959  -3.882  1.00 14.68           N  
ATOM   1473  CA  GLU A 187      12.953   2.923  -3.503  1.00 14.87           C  
ATOM   1474  C   GLU A 187      11.579   2.664  -4.170  1.00 14.50           C  
ATOM   1475  O   GLU A 187      10.555   2.683  -3.457  1.00 14.70           O  
ATOM   1476  CB  GLU A 187      13.432   4.345  -3.723  1.00 15.11           C  
ATOM   1477  CG  GLU A 187      14.525   4.774  -2.751  1.00 15.47           C  
ATOM   1478  CD  GLU A 187      15.176   6.048  -3.217  1.00 16.66           C  
ATOM   1479  OE1 GLU A 187      15.943   5.981  -4.202  1.00 18.75           O  
ATOM   1480  OE2 GLU A 187      14.895   7.111  -2.632  1.00 19.39           O  
ATOM   1481  N   PRO A 188      11.539   2.368  -5.492  1.00 14.18           N  
ATOM   1482  CA  PRO A 188      10.218   2.071  -6.096  1.00 13.74           C  
ATOM   1483  C   PRO A 188       9.500   0.835  -5.533  1.00 14.39           C  
ATOM   1484  O   PRO A 188       8.276   0.744  -5.617  1.00 14.19           O  
ATOM   1485  CB  PRO A 188      10.543   1.900  -7.600  1.00 14.19           C  
ATOM   1486  CG  PRO A 188      11.840   2.628  -7.812  1.00 14.47           C  
ATOM   1487  CD  PRO A 188      12.593   2.431  -6.524  1.00 14.48           C  
ATOM   1488  N   VAL A 189      10.245  -0.104  -4.947  1.00 14.12           N  
ATOM   1489  CA  VAL A 189       9.648  -1.296  -4.350  1.00 14.06           C  
ATOM   1490  C   VAL A 189       8.842  -0.875  -3.100  1.00 14.36           C  
ATOM   1491  O   VAL A 189       7.711  -1.304  -2.904  1.00 14.21           O  
ATOM   1492  CB  VAL A 189      10.716  -2.364  -3.987  1.00 14.41           C  
ATOM   1493  CG1 VAL A 189      10.079  -3.556  -3.251  1.00 15.38           C  
ATOM   1494  CG2 VAL A 189      11.448  -2.831  -5.244  1.00 15.59           C  
ATOM   1495  N   ASP A 190       9.411   0.001  -2.273  1.00 14.34           N  
ATOM   1496  CA  ASP A 190       8.704   0.503  -1.081  1.00 13.82           C  
ATOM   1497  C   ASP A 190       7.508   1.397  -1.500  1.00 13.49           C  
ATOM   1498  O   ASP A 190       6.453   1.383  -0.855  1.00 13.20           O  
ATOM   1499  CB  ASP A 190       9.658   1.293  -0.148  1.00 13.55           C  
ATOM   1500  CG  ASP A 190      10.556   0.410   0.705  1.00 15.39           C  
ATOM   1501  OD1 ASP A 190      10.265  -0.788   0.964  1.00 15.33           O  
ATOM   1502  OD2 ASP A 190      11.582   0.930   1.189  1.00 15.65           O  
ATOM   1503  N   VAL A 191       7.664   2.178  -2.565  1.00 13.75           N  
ATOM   1504  CA  VAL A 191       6.544   3.004  -3.057  1.00 12.98           C  
ATOM   1505  C   VAL A 191       5.352   2.106  -3.441  1.00 12.98           C  
ATOM   1506  O   VAL A 191       4.202   2.389  -3.082  1.00 13.08           O  
ATOM   1507  CB  VAL A 191       6.979   3.910  -4.239  1.00 13.52           C  
ATOM   1508  CG1 VAL A 191       5.774   4.561  -4.920  1.00 12.81           C  
ATOM   1509  CG2 VAL A 191       7.980   5.003  -3.723  1.00 14.76           C  
ATOM   1510  N   TRP A 192       5.649   1.003  -4.122  1.00 13.16           N  
ATOM   1511  CA  TRP A 192       4.623   0.070  -4.564  1.00 12.99           C  
ATOM   1512  C   TRP A 192       3.855  -0.506  -3.361  1.00 13.55           C  
ATOM   1513  O   TRP A 192       2.628  -0.508  -3.334  1.00 12.85           O  
ATOM   1514  CB  TRP A 192       5.230  -1.054  -5.408  1.00 12.75           C  
ATOM   1515  CG  TRP A 192       4.208  -2.103  -5.885  1.00 13.20           C  
ATOM   1516  CD1 TRP A 192       3.671  -3.114  -5.142  1.00 14.31           C  
ATOM   1517  CD2 TRP A 192       3.609  -2.210  -7.191  1.00 13.50           C  
ATOM   1518  NE1 TRP A 192       2.801  -3.859  -5.905  1.00 14.60           N  
ATOM   1519  CE2 TRP A 192       2.753  -3.327  -7.166  1.00 14.41           C  
ATOM   1520  CE3 TRP A 192       3.760  -1.504  -8.394  1.00 14.95           C  
ATOM   1521  CZ2 TRP A 192       2.019  -3.721  -8.277  1.00 14.97           C  
ATOM   1522  CZ3 TRP A 192       3.027  -1.906  -9.496  1.00 15.41           C  
ATOM   1523  CH2 TRP A 192       2.186  -3.022  -9.427  1.00 13.45           C  
ATOM   1524  N   SER A 193       4.571  -1.037  -2.364  1.00 13.80           N  
ATOM   1525  CA  SER A 193       3.904  -1.611  -1.207  1.00 14.00           C  
ATOM   1526  C   SER A 193       3.044  -0.554  -0.460  1.00 13.23           C  
ATOM   1527  O   SER A 193       1.974  -0.876   0.052  1.00 12.69           O  
ATOM   1528  CB  SER A 193       4.921  -2.291  -0.289  1.00 13.52           C  
ATOM   1529  OG  SER A 193       5.929  -1.388   0.118  1.00 16.36           O  
ATOM   1530  N   CYS A 194       3.498   0.704  -0.393  1.00 13.40           N  
ATOM   1531  CA  CYS A 194       2.669   1.769   0.152  1.00 13.52           C  
ATOM   1532  C   CYS A 194       1.364   1.943  -0.638  1.00 12.93           C  
ATOM   1533  O   CYS A 194       0.322   2.211  -0.044  1.00 13.25           O  
ATOM   1534  CB  CYS A 194       3.430   3.098   0.214  1.00 12.29           C  
ATOM   1535  SG  CYS A 194       4.813   3.091   1.399  1.00 14.41           S  
ATOM   1536  N   GLY A 195       1.415   1.782  -1.957  1.00 13.14           N  
ATOM   1537  CA  GLY A 195       0.211   1.812  -2.804  1.00 13.68           C  
ATOM   1538  C   GLY A 195      -0.770   0.673  -2.497  1.00 13.86           C  
ATOM   1539  O   GLY A 195      -1.998   0.863  -2.484  1.00 14.80           O  
ATOM   1540  N   ILE A 196      -0.246  -0.519  -2.247  1.00 14.23           N  
ATOM   1541  CA  ILE A 196      -1.105  -1.646  -1.871  1.00 14.17           C  
ATOM   1542  C   ILE A 196      -1.735  -1.417  -0.489  1.00 13.91           C  
ATOM   1543  O   ILE A 196      -2.918  -1.681  -0.279  1.00 14.50           O  
ATOM   1544  CB  ILE A 196      -0.332  -3.022  -1.924  1.00 13.77           C  
ATOM   1545  CG1 ILE A 196       0.294  -3.258  -3.305  1.00 14.95           C  
ATOM   1546  CG2 ILE A 196      -1.244  -4.177  -1.495  1.00 15.07           C  
ATOM   1547  CD1 ILE A 196      -0.727  -3.473  -4.448  1.00 15.63           C  
ATOM   1548  N   VAL A 197      -0.959  -0.863   0.443  1.00 14.36           N  
ATOM   1549  CA  VAL A 197      -1.487  -0.459   1.741  1.00 14.14           C  
ATOM   1550  C   VAL A 197      -2.637   0.557   1.573  1.00 13.85           C  
ATOM   1551  O   VAL A 197      -3.677   0.436   2.235  1.00 14.25           O  
ATOM   1552  CB  VAL A 197      -0.380   0.119   2.652  1.00 14.09           C  
ATOM   1553  CG1 VAL A 197      -0.979   0.768   3.887  1.00 15.70           C  
ATOM   1554  CG2 VAL A 197       0.585  -1.009   3.111  1.00 15.08           C  
ATOM   1555  N   LEU A 198      -2.459   1.532   0.686  1.00 14.30           N  
ATOM   1556  CA  LEU A 198      -3.491   2.525   0.439  1.00 13.95           C  
ATOM   1557  C   LEU A 198      -4.749   1.875  -0.117  1.00 14.24           C  
ATOM   1558  O   LEU A 198      -5.870   2.192   0.320  1.00 14.60           O  
ATOM   1559  CB  LEU A 198      -2.989   3.634  -0.495  1.00 14.25           C  
ATOM   1560  CG  LEU A 198      -3.981   4.776  -0.762  1.00 15.40           C  
ATOM   1561  CD1 LEU A 198      -4.521   5.445   0.522  1.00 14.47           C  
ATOM   1562  CD2 LEU A 198      -3.300   5.800  -1.702  1.00 14.46           C  
ATOM   1563  N   THR A 199      -4.550   0.922  -1.023  1.00 14.95           N  
ATOM   1564  CA  THR A 199      -5.672   0.164  -1.614  1.00 15.28           C  
ATOM   1565  C   THR A 199      -6.475  -0.562  -0.522  1.00 16.22           C  
ATOM   1566  O   THR A 199      -7.707  -0.476  -0.464  1.00 15.61           O  
ATOM   1567  CB  THR A 199      -5.171  -0.804  -2.716  1.00 16.37           C  
ATOM   1568  OG1 THR A 199      -4.463  -0.070  -3.729  1.00 16.22           O  
ATOM   1569  CG2 THR A 199      -6.333  -1.559  -3.367  1.00 16.61           C  
ATOM   1570  N   ALA A 200      -5.758  -1.270   0.352  1.00 16.15           N  
ATOM   1571  CA  ALA A 200      -6.360  -1.962   1.491  1.00 16.52           C  
ATOM   1572  C   ALA A 200      -7.129  -1.020   2.429  1.00 16.56           C  
ATOM   1573  O   ALA A 200      -8.240  -1.320   2.839  1.00 16.77           O  
ATOM   1574  CB  ALA A 200      -5.276  -2.738   2.258  1.00 16.85           C  
ATOM   1575  N   MET A 201      -6.553   0.143   2.757  1.00 16.11           N  
ATOM   1576  CA  MET A 201      -7.227   1.113   3.617  1.00 16.21           C  
ATOM   1577  C   MET A 201      -8.513   1.658   2.998  1.00 16.83           C  
ATOM   1578  O   MET A 201      -9.481   1.930   3.725  1.00 16.86           O  
ATOM   1579  CB  MET A 201      -6.299   2.295   3.937  1.00 15.50           C  
ATOM   1580  CG  MET A 201      -5.096   1.930   4.818  1.00 16.11           C  
ATOM   1581  SD  MET A 201      -4.312   3.379   5.589  1.00 16.04           S  
ATOM   1582  CE  MET A 201      -3.466   4.163   4.200  1.00 15.64           C  
ATOM   1583  N   LEU A 202      -8.548   1.793   1.671  1.00 16.47           N  
ATOM   1584  CA  LEU A 202      -9.701   2.392   1.001  1.00 17.26           C  
ATOM   1585  C   LEU A 202     -10.767   1.385   0.544  1.00 18.12           C  
ATOM   1586  O   LEU A 202     -11.887   1.791   0.237  1.00 19.53           O  
ATOM   1587  CB  LEU A 202      -9.261   3.259  -0.184  1.00 17.22           C  
ATOM   1588  CG  LEU A 202      -8.501   4.534   0.174  1.00 17.70           C  
ATOM   1589  CD1 LEU A 202      -8.060   5.293  -1.085  1.00 18.08           C  
ATOM   1590  CD2 LEU A 202      -9.310   5.432   1.115  1.00 17.46           C  
ATOM   1591  N   ALA A 203     -10.431   0.098   0.493  1.00 18.79           N  
ATOM   1592  CA  ALA A 203     -11.347  -0.920  -0.059  1.00 19.61           C  
ATOM   1593  C   ALA A 203     -11.552  -2.138   0.839  1.00 20.14           C  
ATOM   1594  O   ALA A 203     -12.477  -2.947   0.594  1.00 20.78           O  
ATOM   1595  CB  ALA A 203     -10.874  -1.362  -1.446  1.00 19.26           C  
ATOM   1596  N   GLY A 204     -10.684  -2.307   1.834  1.00 20.01           N  
ATOM   1597  CA  GLY A 204     -10.744  -3.435   2.764  1.00 21.27           C  
ATOM   1598  C   GLY A 204     -10.467  -4.776   2.100  1.00 22.06           C  
ATOM   1599  O   GLY A 204     -10.958  -5.839   2.553  1.00 22.56           O  
ATOM   1600  N   GLU A 205      -9.720  -4.734   1.000  1.00 22.66           N  
ATOM   1601  CA  GLU A 205      -9.342  -5.941   0.269  1.00 23.70           C  
ATOM   1602  C   GLU A 205      -8.035  -5.709  -0.491  1.00 23.10           C  
ATOM   1603  O   GLU A 205      -7.692  -4.571  -0.857  1.00 23.66           O  
ATOM   1604  CB  GLU A 205     -10.465  -6.426  -0.651  1.00 25.04           C  
ATOM   1605  CG  GLU A 205     -10.722  -5.627  -1.901  1.00 27.21           C  
ATOM   1606  CD  GLU A 205     -11.837  -6.243  -2.780  1.00 28.60           C  
ATOM   1607  OE1 GLU A 205     -11.784  -7.449  -3.086  1.00 31.54           O  
ATOM   1608  OE2 GLU A 205     -12.763  -5.517  -3.172  1.00 32.13           O  
ATOM   1609  N   LEU A 206      -7.283  -6.788  -0.683  1.00 22.05           N  
ATOM   1610  CA  LEU A 206      -6.052  -6.738  -1.467  1.00 21.41           C  
ATOM   1611  C   LEU A 206      -6.400  -7.044  -2.921  1.00 20.87           C  
ATOM   1612  O   LEU A 206      -7.215  -7.952  -3.184  1.00 22.24           O  
ATOM   1613  CB  LEU A 206      -5.025  -7.739  -0.919  1.00 20.64           C  
ATOM   1614  CG  LEU A 206      -4.509  -7.440   0.489  1.00 21.15           C  
ATOM   1615  CD1 LEU A 206      -3.665  -8.599   0.999  1.00 21.03           C  
ATOM   1616  CD2 LEU A 206      -3.727  -6.145   0.541  1.00 20.99           C  
ATOM   1617  N   PRO A 207      -5.788  -6.315  -3.878  1.00 20.78           N  
ATOM   1618  CA  PRO A 207      -6.197  -6.422  -5.287  1.00 21.28           C  
ATOM   1619  C   PRO A 207      -5.821  -7.744  -5.971  1.00 21.44           C  
ATOM   1620  O   PRO A 207      -6.577  -8.210  -6.822  1.00 22.63           O  
ATOM   1621  CB  PRO A 207      -5.507  -5.220  -5.946  1.00 20.96           C  
ATOM   1622  CG  PRO A 207      -4.344  -4.911  -5.075  1.00 20.64           C  
ATOM   1623  CD  PRO A 207      -4.808  -5.224  -3.678  1.00 20.30           C  
ATOM   1624  N   TRP A 208      -4.699  -8.353  -5.584  1.00 20.68           N  
ATOM   1625  CA  TRP A 208      -4.225  -9.594  -6.204  1.00 20.87           C  
ATOM   1626  C   TRP A 208      -3.356 -10.425  -5.257  1.00 20.50           C  
ATOM   1627  O   TRP A 208      -2.710  -9.903  -4.349  1.00 20.02           O  
ATOM   1628  CB  TRP A 208      -3.435  -9.300  -7.500  1.00 20.59           C  
ATOM   1629  CG  TRP A 208      -2.507  -8.119  -7.380  1.00 17.89           C  
ATOM   1630  CD1 TRP A 208      -1.358  -8.037  -6.654  1.00 18.75           C  
ATOM   1631  CD2 TRP A 208      -2.708  -6.845  -7.966  1.00 17.39           C  
ATOM   1632  NE1 TRP A 208      -0.816  -6.771  -6.765  1.00 17.59           N  
ATOM   1633  CE2 TRP A 208      -1.634  -6.016  -7.567  1.00 17.45           C  
ATOM   1634  CE3 TRP A 208      -3.692  -6.311  -8.794  1.00 17.87           C  
ATOM   1635  CZ2 TRP A 208      -1.521  -4.692  -7.975  1.00 18.19           C  
ATOM   1636  CZ3 TRP A 208      -3.574  -4.999  -9.207  1.00 18.66           C  
ATOM   1637  CH2 TRP A 208      -2.500  -4.194  -8.795  1.00 19.51           C  
ATOM   1638  N   ASP A 209      -3.339 -11.734  -5.478  1.00 21.69           N  
ATOM   1639  CA  ASP A 209      -2.425 -12.620  -4.763  1.00 21.76           C  
ATOM   1640  C   ASP A 209      -0.942 -12.255  -4.974  1.00 21.48           C  
ATOM   1641  O   ASP A 209      -0.118 -12.389  -4.053  1.00 19.98           O  
ATOM   1642  CB  ASP A 209      -2.633 -14.063  -5.237  1.00 22.87           C  
ATOM   1643  CG  ASP A 209      -3.973 -14.652  -4.831  1.00 25.17           C  
ATOM   1644  OD1 ASP A 209      -4.683 -14.100  -3.969  1.00 26.77           O  
ATOM   1645  OD2 ASP A 209      -4.297 -15.737  -5.388  1.00 29.13           O  
ATOM   1646  N   GLN A 210      -0.621 -11.831  -6.200  1.00 21.33           N  
ATOM   1647  CA  GLN A 210       0.727 -11.403  -6.603  1.00 22.23           C  
ATOM   1648  C   GLN A 210       0.677 -10.657  -7.942  1.00 22.53           C  
ATOM   1649  O   GLN A 210      -0.258 -10.852  -8.727  1.00 22.23           O  
ATOM   1650  CB  GLN A 210       1.680 -12.594  -6.701  1.00 22.50           C  
ATOM   1651  CG  GLN A 210       1.165 -13.675  -7.640  1.00 23.86           C  
ATOM   1652  CD  GLN A 210       2.032 -14.910  -7.637  1.00 26.93           C  
ATOM   1653  OE1 GLN A 210       2.230 -15.553  -6.597  1.00 27.81           O  
ATOM   1654  NE2 GLN A 210       2.552 -15.258  -8.812  1.00 30.92           N  
ATOM   1655  N   PRO A 211       1.657  -9.769  -8.195  1.00 22.69           N  
ATOM   1656  CA  PRO A 211       1.605  -8.937  -9.399  1.00 23.11           C  
ATOM   1657  C   PRO A 211       2.262  -9.624 -10.604  1.00 24.50           C  
ATOM   1658  O   PRO A 211       3.345  -9.238 -11.048  1.00 23.93           O  
ATOM   1659  CB  PRO A 211       2.353  -7.672  -8.976  1.00 22.94           C  
ATOM   1660  CG  PRO A 211       3.341  -8.163  -8.027  1.00 22.35           C  
ATOM   1661  CD  PRO A 211       2.685  -9.274  -7.251  1.00 22.80           C  
ATOM   1662  N   SER A 212       1.580 -10.657 -11.102  1.00 25.95           N  
ATOM   1663  CA  SER A 212       2.011 -11.400 -12.280  1.00 28.11           C  
ATOM   1664  C   SER A 212       0.865 -11.462 -13.288  1.00 29.62           C  
ATOM   1665  O   SER A 212      -0.292 -11.432 -12.906  1.00 29.42           O  
ATOM   1666  CB  SER A 212       2.431 -12.809 -11.878  1.00 27.93           C  
ATOM   1667  OG  SER A 212       1.371 -13.503 -11.245  1.00 29.09           O  
ATOM   1668  N   ASP A 213       1.200 -11.541 -14.570  1.00 32.46           N  
ATOM   1669  CA  ASP A 213       0.185 -11.628 -15.638  1.00 34.79           C  
ATOM   1670  C   ASP A 213      -0.655 -12.889 -15.512  1.00 35.45           C  
ATOM   1671  O   ASP A 213      -1.836 -12.912 -15.906  1.00 36.09           O  
ATOM   1672  CB  ASP A 213       0.848 -11.623 -17.017  1.00 35.88           C  
ATOM   1673  CG  ASP A 213       1.617 -10.349 -17.291  1.00 38.64           C  
ATOM   1674  OD1 ASP A 213       1.053  -9.257 -17.062  1.00 42.80           O  
ATOM   1675  OD2 ASP A 213       2.791 -10.439 -17.720  1.00 44.16           O  
ATOM   1676  N   SER A 214      -0.039 -13.940 -14.970  1.00 35.64           N  
ATOM   1677  CA  SER A 214      -0.759 -15.168 -14.619  1.00 35.82           C  
ATOM   1678  C   SER A 214      -1.910 -14.920 -13.639  1.00 35.11           C  
ATOM   1679  O   SER A 214      -2.845 -15.719 -13.547  1.00 35.42           O  
ATOM   1680  CB  SER A 214       0.199 -16.193 -14.004  1.00 36.02           C  
ATOM   1681  OG  SER A 214       0.712 -15.746 -12.755  1.00 36.78           O  
ATOM   1682  N   CYS A 215      -1.826 -13.824 -12.886  1.00 33.70           N  
ATOM   1683  CA  CYS A 215      -2.854 -13.457 -11.943  1.00 32.41           C  
ATOM   1684  C   CYS A 215      -3.894 -12.579 -12.634  1.00 31.98           C  
ATOM   1685  O   CYS A 215      -3.591 -11.449 -13.011  1.00 30.18           O  
ATOM   1686  CB  CYS A 215      -2.215 -12.700 -10.769  1.00 32.42           C  
ATOM   1687  SG  CYS A 215      -3.343 -12.422  -9.451  1.00 32.78           S  
ATOM   1688  N   GLN A 216      -5.113 -13.106 -12.817  1.00 31.22           N  
ATOM   1689  CA  GLN A 216      -6.161 -12.400 -13.578  1.00 30.97           C  
ATOM   1690  C   GLN A 216      -6.490 -10.990 -13.063  1.00 29.47           C  
ATOM   1691  O   GLN A 216      -6.746 -10.103 -13.852  1.00 28.74           O  
ATOM   1692  CB  GLN A 216      -7.455 -13.238 -13.629  1.00 32.03           C  
ATOM   1693  CG  GLN A 216      -8.559 -12.656 -14.531  1.00 34.48           C  
ATOM   1694  CD  GLN A 216      -8.155 -12.606 -16.003  1.00 37.12           C  
ATOM   1695  OE1 GLN A 216      -8.298 -11.580 -16.672  1.00 38.75           O  
ATOM   1696  NE2 GLN A 216      -7.628 -13.716 -16.505  1.00 39.59           N  
ATOM   1697  N   GLU A 217      -6.472 -10.794 -11.745  1.00 28.43           N  
ATOM   1698  CA  GLU A 217      -6.815  -9.497 -11.146  1.00 27.44           C  
ATOM   1699  C   GLU A 217      -5.751  -8.444 -11.493  1.00 25.39           C  
ATOM   1700  O   GLU A 217      -6.056  -7.257 -11.705  1.00 23.50           O  
ATOM   1701  CB  GLU A 217      -6.952  -9.618  -9.623  1.00 27.46           C  
ATOM   1702  CG  GLU A 217      -8.157 -10.436  -9.131  1.00 30.14           C  
ATOM   1703  CD  GLU A 217      -8.025 -11.947  -9.366  1.00 33.06           C  
ATOM   1704  OE1 GLU A 217      -6.896 -12.491  -9.323  1.00 34.18           O  
ATOM   1705  OE2 GLU A 217      -9.072 -12.591  -9.611  1.00 36.20           O  
ATOM   1706  N   TYR A 218      -4.502  -8.887 -11.550  1.00 24.86           N  
ATOM   1707  CA  TYR A 218      -3.397  -8.005 -11.961  1.00 24.77           C  
ATOM   1708  C   TYR A 218      -3.506  -7.669 -13.452  1.00 24.63           C  
ATOM   1709  O   TYR A 218      -3.338  -6.522 -13.841  1.00 24.41           O  
ATOM   1710  CB  TYR A 218      -2.025  -8.617 -11.624  1.00 24.14           C  
ATOM   1711  CG  TYR A 218      -0.898  -7.661 -11.936  1.00 24.58           C  
ATOM   1712  CD1 TYR A 218      -0.791  -6.461 -11.253  1.00 24.56           C  
ATOM   1713  CD2 TYR A 218       0.041  -7.943 -12.927  1.00 25.42           C  
ATOM   1714  CE1 TYR A 218       0.207  -5.570 -11.543  1.00 24.62           C  
ATOM   1715  CE2 TYR A 218       1.060  -7.061 -13.221  1.00 24.98           C  
ATOM   1716  CZ  TYR A 218       1.153  -5.880 -12.524  1.00 24.53           C  
ATOM   1717  OH  TYR A 218       2.144  -4.963 -12.795  1.00 27.00           O  
ATOM   1718  N   SER A 219      -3.830  -8.662 -14.283  1.00 25.68           N  
ATOM   1719  CA  SER A 219      -4.084  -8.400 -15.700  1.00 26.23           C  
ATOM   1720  C   SER A 219      -5.237  -7.418 -15.927  1.00 25.92           C  
ATOM   1721  O   SER A 219      -5.136  -6.522 -16.774  1.00 26.08           O  
ATOM   1722  CB  SER A 219      -4.360  -9.709 -16.458  1.00 26.70           C  
ATOM   1723  OG  SER A 219      -3.215 -10.531 -16.442  1.00 29.81           O  
ATOM   1724  N   ASP A 220      -6.327  -7.590 -15.175  1.00 26.07           N  
ATOM   1725  CA  ASP A 220      -7.483  -6.694 -15.265  1.00 26.39           C  
ATOM   1726  C   ASP A 220      -7.093  -5.244 -14.956  1.00 25.58           C  
ATOM   1727  O   ASP A 220      -7.536  -4.321 -15.631  1.00 26.11           O  
ATOM   1728  CB  ASP A 220      -8.612  -7.153 -14.328  1.00 26.88           C  
ATOM   1729  CG  ASP A 220      -9.275  -8.449 -14.792  1.00 28.98           C  
ATOM   1730  OD1 ASP A 220      -9.098  -8.819 -15.966  1.00 30.42           O  
ATOM   1731  OD2 ASP A 220      -9.965  -9.088 -13.968  1.00 32.77           O  
ATOM   1732  N   TRP A 221      -6.255  -5.059 -13.932  1.00 24.51           N  
ATOM   1733  CA  TRP A 221      -5.760  -3.730 -13.568  1.00 24.43           C  
ATOM   1734  C   TRP A 221      -4.950  -3.084 -14.699  1.00 25.10           C  
ATOM   1735  O   TRP A 221      -5.170  -1.914 -15.048  1.00 24.58           O  
ATOM   1736  CB  TRP A 221      -4.927  -3.832 -12.282  1.00 23.65           C  
ATOM   1737  CG  TRP A 221      -4.153  -2.570 -11.917  1.00 21.80           C  
ATOM   1738  CD1 TRP A 221      -2.801  -2.413 -11.947  1.00 19.88           C  
ATOM   1739  CD2 TRP A 221      -4.699  -1.309 -11.477  1.00 19.93           C  
ATOM   1740  NE1 TRP A 221      -2.460  -1.131 -11.557  1.00 19.11           N  
ATOM   1741  CE2 TRP A 221      -3.603  -0.439 -11.243  1.00 19.89           C  
ATOM   1742  CE3 TRP A 221      -6.002  -0.840 -11.234  1.00 20.30           C  
ATOM   1743  CZ2 TRP A 221      -3.774   0.886 -10.813  1.00 19.03           C  
ATOM   1744  CZ3 TRP A 221      -6.178   0.468 -10.799  1.00 21.14           C  
ATOM   1745  CH2 TRP A 221      -5.063   1.321 -10.582  1.00 19.76           C  
ATOM   1746  N   LYS A 222      -4.032  -3.848 -15.286  1.00 26.67           N  
ATOM   1747  CA  LYS A 222      -3.234  -3.345 -16.406  1.00 28.16           C  
ATOM   1748  C   LYS A 222      -4.109  -3.010 -17.625  1.00 29.89           C  
ATOM   1749  O   LYS A 222      -3.776  -2.103 -18.385  1.00 30.59           O  
ATOM   1750  CB  LYS A 222      -2.111  -4.312 -16.775  1.00 28.32           C  
ATOM   1751  CG  LYS A 222      -1.066  -4.458 -15.659  1.00 28.52           C  
ATOM   1752  CD  LYS A 222       0.269  -4.978 -16.169  1.00 30.32           C  
ATOM   1753  CE  LYS A 222       0.209  -6.441 -16.554  1.00 30.75           C  
ATOM   1754  NZ  LYS A 222       1.523  -6.907 -17.135  1.00 32.82           N  
ATOM   1755  N   GLU A 223      -5.231  -3.717 -17.771  1.00 31.51           N  
ATOM   1756  CA  GLU A 223      -6.240  -3.411 -18.807  1.00 32.94           C  
ATOM   1757  C   GLU A 223      -7.229  -2.298 -18.397  1.00 33.36           C  
ATOM   1758  O   GLU A 223      -8.205  -2.041 -19.114  1.00 34.32           O  
ATOM   1759  CB  GLU A 223      -7.025  -4.676 -19.165  1.00 33.52           C  
ATOM   1760  CG  GLU A 223      -6.182  -5.838 -19.678  1.00 34.89           C  
ATOM   1761  CD  GLU A 223      -5.563  -5.560 -21.032  1.00 37.33           C  
ATOM   1762  N   LYS A 224      -6.996  -1.661 -17.248  1.00 33.45           N  
ATOM   1763  CA  LYS A 224      -7.787  -0.506 -16.786  1.00 34.02           C  
ATOM   1764  C   LYS A 224      -9.260  -0.824 -16.463  1.00 33.68           C  
ATOM   1765  O   LYS A 224     -10.143   0.028 -16.633  1.00 34.17           O  
ATOM   1766  CB  LYS A 224      -7.706   0.647 -17.799  1.00 34.81           C  
ATOM   1767  CG  LYS A 224      -6.298   1.085 -18.154  1.00 36.81           C  
ATOM   1768  CD  LYS A 224      -5.733   2.075 -17.140  1.00 40.07           C  
ATOM   1769  CE  LYS A 224      -4.349   2.573 -17.555  1.00 41.27           C  
ATOM   1770  NZ  LYS A 224      -4.348   3.029 -18.981  1.00 43.35           N  
ATOM   1771  N   LYS A 225      -9.514  -2.035 -15.975  1.00 33.14           N  
ATOM   1772  CA  LYS A 225     -10.874  -2.477 -15.642  1.00 33.46           C  
ATOM   1773  C   LYS A 225     -11.260  -2.050 -14.213  1.00 32.61           C  
ATOM   1774  O   LYS A 225     -11.471  -2.882 -13.333  1.00 32.01           O  
ATOM   1775  CB  LYS A 225     -10.990  -3.992 -15.822  1.00 33.66           C  
ATOM   1776  CG  LYS A 225     -10.655  -4.450 -17.233  1.00 35.27           C  
ATOM   1777  CD  LYS A 225     -10.919  -5.933 -17.431  1.00 36.77           C  
ATOM   1778  CE  LYS A 225     -10.695  -6.335 -18.877  1.00 39.03           C  
ATOM   1779  NZ  LYS A 225     -10.781  -7.816 -19.053  1.00 40.08           N  
ATOM   1780  N   THR A 226     -11.367  -0.739 -14.014  1.00 32.70           N  
ATOM   1781  CA  THR A 226     -11.576  -0.156 -12.687  1.00 32.74           C  
ATOM   1782  C   THR A 226     -13.061  -0.075 -12.292  1.00 33.34           C  
ATOM   1783  O   THR A 226     -13.405   0.487 -11.243  1.00 33.04           O  
ATOM   1784  CB  THR A 226     -10.913   1.235 -12.599  1.00 32.62           C  
ATOM   1785  OG1 THR A 226     -11.408   2.076 -13.652  1.00 32.94           O  
ATOM   1786  CG2 THR A 226      -9.399   1.108 -12.715  1.00 32.04           C  
ATOM   1787  N   TYR A 227     -13.932  -0.633 -13.144  1.00 33.80           N  
ATOM   1788  CA  TYR A 227     -15.331  -0.897 -12.785  1.00 34.33           C  
ATOM   1789  C   TYR A 227     -15.454  -2.166 -11.941  1.00 33.83           C  
ATOM   1790  O   TYR A 227     -16.540  -2.467 -11.442  1.00 34.49           O  
ATOM   1791  CB  TYR A 227     -16.217  -1.027 -14.036  1.00 34.87           C  
ATOM   1792  CG  TYR A 227     -15.724  -2.074 -15.019  1.00 36.41           C  
ATOM   1793  CD1 TYR A 227     -16.073  -3.419 -14.874  1.00 38.34           C  
ATOM   1794  CD2 TYR A 227     -14.899  -1.720 -16.081  1.00 37.22           C  
ATOM   1795  CE1 TYR A 227     -15.615  -4.383 -15.768  1.00 38.30           C  
ATOM   1796  CE2 TYR A 227     -14.434  -2.678 -16.979  1.00 38.75           C  
ATOM   1797  CZ  TYR A 227     -14.797  -4.006 -16.818  1.00 38.95           C  
ATOM   1798  OH  TYR A 227     -14.328  -4.954 -17.709  1.00 41.11           O  
ATOM   1799  N   LEU A 228     -14.354  -2.913 -11.803  1.00 32.86           N  
ATOM   1800  CA  LEU A 228     -14.272  -4.062 -10.903  1.00 32.28           C  
ATOM   1801  C   LEU A 228     -13.709  -3.677  -9.528  1.00 31.67           C  
ATOM   1802  O   LEU A 228     -13.029  -2.664  -9.393  1.00 31.07           O  
ATOM   1803  CB  LEU A 228     -13.361  -5.127 -11.499  1.00 32.13           C  
ATOM   1804  CG  LEU A 228     -13.732  -5.687 -12.870  1.00 33.27           C  
ATOM   1805  CD1 LEU A 228     -12.674  -6.700 -13.303  1.00 34.46           C  
ATOM   1806  CD2 LEU A 228     -15.131  -6.320 -12.844  1.00 35.01           C  
ATOM   1807  N   ASN A 229     -13.987  -4.506  -8.525  1.00 31.35           N  
ATOM   1808  CA  ASN A 229     -13.391  -4.340  -7.195  1.00 30.52           C  
ATOM   1809  C   ASN A 229     -11.907  -4.753  -7.229  1.00 28.78           C  
ATOM   1810  O   ASN A 229     -11.523  -5.646  -7.993  1.00 29.05           O  
ATOM   1811  CB  ASN A 229     -14.117  -5.178  -6.133  1.00 31.12           C  
ATOM   1812  CG  ASN A 229     -15.491  -4.613  -5.739  1.00 31.89           C  
ATOM   1813  OD1 ASN A 229     -15.816  -3.437  -5.967  1.00 32.17           O  
ATOM   1814  ND2 ASN A 229     -16.316  -5.478  -5.153  1.00 35.94           N  
ATOM   1815  N   PRO A 230     -11.076  -4.138  -6.368  1.00 26.66           N  
ATOM   1816  CA  PRO A 230     -11.429  -3.167  -5.325  1.00 25.49           C  
ATOM   1817  C   PRO A 230     -11.640  -1.754  -5.847  1.00 24.80           C  
ATOM   1818  O   PRO A 230     -12.120  -0.899  -5.102  1.00 24.61           O  
ATOM   1819  CB  PRO A 230     -10.202  -3.178  -4.415  1.00 25.12           C  
ATOM   1820  CG  PRO A 230      -9.064  -3.524  -5.334  1.00 24.91           C  
ATOM   1821  CD  PRO A 230      -9.641  -4.488  -6.330  1.00 26.25           C  
ATOM   1822  N   TRP A 231     -11.295  -1.517  -7.111  1.00 24.12           N  
ATOM   1823  CA  TRP A 231     -11.176  -0.148  -7.640  1.00 23.47           C  
ATOM   1824  C   TRP A 231     -12.516   0.585  -7.659  1.00 23.37           C  
ATOM   1825  O   TRP A 231     -12.545   1.800  -7.467  1.00 23.24           O  
ATOM   1826  CB  TRP A 231     -10.514  -0.134  -9.034  1.00 23.29           C  
ATOM   1827  CG  TRP A 231      -9.425  -1.158  -9.121  1.00 22.95           C  
ATOM   1828  CD1 TRP A 231      -9.444  -2.318  -9.832  1.00 24.18           C  
ATOM   1829  CD2 TRP A 231      -8.198  -1.152  -8.391  1.00 21.59           C  
ATOM   1830  NE1 TRP A 231      -8.296  -3.034  -9.605  1.00 22.47           N  
ATOM   1831  CE2 TRP A 231      -7.510  -2.338  -8.721  1.00 21.83           C  
ATOM   1832  CE3 TRP A 231      -7.610  -0.254  -7.498  1.00 20.82           C  
ATOM   1833  CZ2 TRP A 231      -6.260  -2.646  -8.190  1.00 21.30           C  
ATOM   1834  CZ3 TRP A 231      -6.359  -0.565  -6.957  1.00 21.71           C  
ATOM   1835  CH2 TRP A 231      -5.700  -1.748  -7.313  1.00 22.11           C  
ATOM   1836  N   LYS A 232     -13.606  -0.153  -7.902  1.00 24.49           N  
ATOM   1837  CA  LYS A 232     -14.965   0.435  -7.945  1.00 24.80           C  
ATOM   1838  C   LYS A 232     -15.349   1.151  -6.650  1.00 25.07           C  
ATOM   1839  O   LYS A 232     -16.150   2.116  -6.675  1.00 25.89           O  
ATOM   1840  CB  LYS A 232     -16.030  -0.649  -8.267  1.00 25.71           C  
ATOM   1841  N   LYS A 233     -14.743   0.701  -5.543  1.00 24.10           N  
ATOM   1842  CA  LYS A 233     -15.026   1.213  -4.204  1.00 23.86           C  
ATOM   1843  C   LYS A 233     -14.243   2.477  -3.867  1.00 23.39           C  
ATOM   1844  O   LYS A 233     -14.465   3.073  -2.805  1.00 23.50           O  
ATOM   1845  CB  LYS A 233     -14.662   0.177  -3.149  1.00 23.91           C  
ATOM   1846  CG  LYS A 233     -15.392  -1.173  -3.205  1.00 25.42           C  
ATOM   1847  CD  LYS A 233     -14.834  -2.038  -2.088  1.00 27.08           C  
ATOM   1848  CE  LYS A 233     -15.188  -3.491  -2.142  1.00 28.64           C  
ATOM   1849  NZ  LYS A 233     -14.292  -4.270  -1.226  1.00 28.19           N  
ATOM   1850  N   ILE A 234     -13.323   2.867  -4.746  1.00 22.47           N  
ATOM   1851  CA  ILE A 234     -12.357   3.926  -4.450  1.00 21.70           C  
ATOM   1852  C   ILE A 234     -12.724   5.160  -5.253  1.00 21.89           C  
ATOM   1853  O   ILE A 234     -12.967   5.082  -6.468  1.00 22.29           O  
ATOM   1854  CB  ILE A 234     -10.903   3.434  -4.738  1.00 20.59           C  
ATOM   1855  CG1 ILE A 234     -10.597   2.214  -3.865  1.00 20.73           C  
ATOM   1856  CG2 ILE A 234      -9.883   4.565  -4.533  1.00 19.52           C  
ATOM   1857  CD1 ILE A 234      -9.200   1.605  -4.040  1.00 20.33           C  
ATOM   1858  N   ASP A 235     -12.795   6.311  -4.585  1.00 22.25           N  
ATOM   1859  CA  ASP A 235     -13.197   7.547  -5.268  1.00 22.66           C  
ATOM   1860  C   ASP A 235     -12.161   7.951  -6.329  1.00 22.67           C  
ATOM   1861  O   ASP A 235     -10.997   7.548  -6.277  1.00 20.71           O  
ATOM   1862  CB  ASP A 235     -13.475   8.694  -4.265  1.00 23.69           C  
ATOM   1863  CG  ASP A 235     -14.498   9.744  -4.803  1.00 26.18           C  
ATOM   1864  OD1 ASP A 235     -15.018   9.600  -5.916  1.00 30.90           O  
ATOM   1865  OD2 ASP A 235     -14.799  10.715  -4.080  1.00 33.27           O  
ATOM   1866  N   SER A 236     -12.593   8.754  -7.296  1.00 23.37           N  
ATOM   1867  CA  SER A 236     -11.756   9.083  -8.443  1.00 23.70           C  
ATOM   1868  C   SER A 236     -10.407   9.742  -8.096  1.00 22.31           C  
ATOM   1869  O   SER A 236      -9.402   9.449  -8.750  1.00 22.01           O  
ATOM   1870  CB  SER A 236     -12.537   9.957  -9.428  1.00 24.75           C  
ATOM   1871  OG  SER A 236     -12.893  11.187  -8.836  1.00 27.59           O  
ATOM   1872  N   ALA A 237     -10.378  10.633  -7.099  1.00 21.70           N  
ATOM   1873  CA  ALA A 237      -9.139  11.316  -6.720  1.00 20.25           C  
ATOM   1874  C   ALA A 237      -8.073  10.339  -6.187  1.00 19.09           C  
ATOM   1875  O   ALA A 237      -6.970  10.288  -6.730  1.00 18.47           O  
ATOM   1876  CB  ALA A 237      -9.404  12.443  -5.697  1.00 21.52           C  
ATOM   1877  N   PRO A 238      -8.400   9.554  -5.144  1.00 17.94           N  
ATOM   1878  CA  PRO A 238      -7.371   8.581  -4.720  1.00 17.50           C  
ATOM   1879  C   PRO A 238      -7.058   7.493  -5.769  1.00 17.43           C  
ATOM   1880  O   PRO A 238      -5.937   7.004  -5.838  1.00 16.79           O  
ATOM   1881  CB  PRO A 238      -7.958   7.982  -3.422  1.00 17.38           C  
ATOM   1882  CG  PRO A 238      -9.432   8.201  -3.507  1.00 17.06           C  
ATOM   1883  CD  PRO A 238      -9.581   9.507  -4.256  1.00 18.46           C  
ATOM   1884  N   LEU A 239      -8.033   7.133  -6.596  1.00 17.72           N  
ATOM   1885  CA  LEU A 239      -7.797   6.134  -7.633  1.00 17.94           C  
ATOM   1886  C   LEU A 239      -6.782   6.651  -8.647  1.00 17.84           C  
ATOM   1887  O   LEU A 239      -5.943   5.897  -9.129  1.00 17.63           O  
ATOM   1888  CB  LEU A 239      -9.103   5.747  -8.329  1.00 18.36           C  
ATOM   1889  CG  LEU A 239      -9.018   4.617  -9.357  1.00 19.20           C  
ATOM   1890  CD1 LEU A 239      -8.499   3.312  -8.729  1.00 19.83           C  
ATOM   1891  CD2 LEU A 239     -10.385   4.420  -9.987  1.00 22.67           C  
ATOM   1892  N   ALA A 240      -6.843   7.955  -8.944  1.00 17.57           N  
ATOM   1893  CA  ALA A 240      -5.885   8.586  -9.843  1.00 17.93           C  
ATOM   1894  C   ALA A 240      -4.463   8.502  -9.278  1.00 17.11           C  
ATOM   1895  O   ALA A 240      -3.518   8.289 -10.032  1.00 18.29           O  
ATOM   1896  CB  ALA A 240      -6.264  10.036 -10.105  1.00 17.62           C  
ATOM   1897  N   LEU A 241      -4.315   8.659  -7.964  1.00 17.60           N  
ATOM   1898  CA  LEU A 241      -3.013   8.457  -7.318  1.00 16.04           C  
ATOM   1899  C   LEU A 241      -2.562   6.995  -7.454  1.00 16.33           C  
ATOM   1900  O   LEU A 241      -1.410   6.738  -7.831  1.00 16.41           O  
ATOM   1901  CB  LEU A 241      -3.037   8.896  -5.848  1.00 15.98           C  
ATOM   1902  CG  LEU A 241      -1.738   8.626  -5.061  1.00 15.74           C  
ATOM   1903  CD1 LEU A 241      -0.473   9.217  -5.730  1.00 16.28           C  
ATOM   1904  CD2 LEU A 241      -1.911   9.144  -3.631  1.00 15.96           C  
ATOM   1905  N   LEU A 242      -3.449   6.050  -7.164  1.00 16.05           N  
ATOM   1906  CA  LEU A 242      -3.123   4.623  -7.308  1.00 16.19           C  
ATOM   1907  C   LEU A 242      -2.712   4.241  -8.751  1.00 16.73           C  
ATOM   1908  O   LEU A 242      -1.843   3.370  -8.964  1.00 16.51           O  
ATOM   1909  CB  LEU A 242      -4.282   3.754  -6.814  1.00 16.24           C  
ATOM   1910  CG  LEU A 242      -4.508   3.786  -5.300  1.00 15.24           C  
ATOM   1911  CD1 LEU A 242      -5.850   3.172  -4.908  1.00 17.17           C  
ATOM   1912  CD2 LEU A 242      -3.352   3.110  -4.538  1.00 14.88           C  
ATOM   1913  N   HIS A 243      -3.322   4.881  -9.744  1.00 17.81           N  
ATOM   1914  CA  HIS A 243      -2.911   4.681 -11.132  1.00 18.91           C  
ATOM   1915  C   HIS A 243      -1.460   5.099 -11.372  1.00 18.26           C  
ATOM   1916  O   HIS A 243      -0.824   4.561 -12.256  1.00 19.53           O  
ATOM   1917  CB  HIS A 243      -3.826   5.436 -12.104  1.00 19.74           C  
ATOM   1918  CG  HIS A 243      -4.984   4.626 -12.602  1.00 23.52           C  
ATOM   1919  ND1 HIS A 243      -6.292   4.926 -12.289  1.00 29.97           N  
ATOM   1920  CD2 HIS A 243      -5.030   3.542 -13.411  1.00 28.35           C  
ATOM   1921  CE1 HIS A 243      -7.094   4.055 -12.882  1.00 29.31           C  
ATOM   1922  NE2 HIS A 243      -6.354   3.201 -13.562  1.00 30.32           N  
ATOM   1923  N   LYS A 244      -0.953   6.082 -10.615  1.00 17.35           N  
ATOM   1924  CA  LYS A 244       0.439   6.527 -10.721  1.00 17.01           C  
ATOM   1925  C   LYS A 244       1.443   5.689  -9.906  1.00 16.12           C  
ATOM   1926  O   LYS A 244       2.616   5.591 -10.276  1.00 16.37           O  
ATOM   1927  CB  LYS A 244       0.551   7.996 -10.314  1.00 16.95           C  
ATOM   1928  CG  LYS A 244      -0.208   8.934 -11.272  1.00 17.85           C  
ATOM   1929  CD  LYS A 244      -0.050  10.400 -10.943  1.00 20.53           C  
ATOM   1930  CE  LYS A 244      -0.870  10.817  -9.719  1.00 21.44           C  
ATOM   1931  NZ  LYS A 244      -0.881  12.335  -9.473  1.00 21.56           N  
ATOM   1932  N   ILE A 245       0.986   5.122  -8.791  1.00 15.91           N  
ATOM   1933  CA  ILE A 245       1.823   4.255  -7.932  1.00 15.02           C  
ATOM   1934  C   ILE A 245       1.921   2.817  -8.453  1.00 15.95           C  
ATOM   1935  O   ILE A 245       3.018   2.245  -8.494  1.00 15.78           O  
ATOM   1936  CB  ILE A 245       1.301   4.221  -6.468  1.00 14.34           C  
ATOM   1937  CG1 ILE A 245       1.322   5.622  -5.833  1.00 14.75           C  
ATOM   1938  CG2 ILE A 245       2.130   3.188  -5.614  1.00 14.33           C  
ATOM   1939  CD1 ILE A 245       0.647   5.712  -4.445  1.00 15.00           C  
ATOM   1940  N   LEU A 246       0.783   2.217  -8.827  1.00 16.39           N  
ATOM   1941  CA  LEU A 246       0.772   0.806  -9.232  1.00 16.17           C  
ATOM   1942  C   LEU A 246       1.037   0.653 -10.750  1.00 17.28           C  
ATOM   1943  O   LEU A 246       0.244   0.062 -11.502  1.00 17.85           O  
ATOM   1944  CB  LEU A 246      -0.520   0.119  -8.775  1.00 16.24           C  
ATOM   1945  CG  LEU A 246      -0.784   0.188  -7.266  1.00 16.06           C  
ATOM   1946  CD1 LEU A 246      -2.152  -0.399  -6.906  1.00 16.52           C  
ATOM   1947  CD2 LEU A 246       0.334  -0.486  -6.444  1.00 15.52           C  
ATOM   1948  N   VAL A 247       2.173   1.209 -11.151  1.00 16.74           N  
ATOM   1949  CA  VAL A 247       2.704   1.206 -12.510  1.00 17.08           C  
ATOM   1950  C   VAL A 247       3.769   0.117 -12.613  1.00 17.70           C  
ATOM   1951  O   VAL A 247       4.696   0.060 -11.793  1.00 17.71           O  
ATOM   1952  CB  VAL A 247       3.290   2.605 -12.851  1.00 16.59           C  
ATOM   1953  CG1 VAL A 247       4.163   2.565 -14.123  1.00 19.34           C  
ATOM   1954  CG2 VAL A 247       2.153   3.641 -12.955  1.00 17.90           C  
ATOM   1955  N   GLU A 248       3.622  -0.779 -13.599  1.00 18.35           N  
ATOM   1956  CA  GLU A 248       4.502  -1.964 -13.669  1.00 18.85           C  
ATOM   1957  C   GLU A 248       5.987  -1.621 -13.841  1.00 18.49           C  
ATOM   1958  O   GLU A 248       6.846  -2.211 -13.172  1.00 18.14           O  
ATOM   1959  CB  GLU A 248       4.066  -2.897 -14.799  1.00 19.68           C  
ATOM   1960  CG  GLU A 248       4.784  -4.254 -14.773  1.00 23.25           C  
ATOM   1961  CD  GLU A 248       4.109  -5.256 -15.661  1.00 29.94           C  
ATOM   1962  OE1 GLU A 248       4.078  -5.020 -16.882  1.00 33.47           O  
ATOM   1963  OE2 GLU A 248       3.569  -6.251 -15.144  1.00 34.04           O  
ATOM   1964  N   ASN A 249       6.279  -0.677 -14.728  1.00 18.90           N  
ATOM   1965  CA  ASN A 249       7.658  -0.242 -14.968  1.00 18.79           C  
ATOM   1966  C   ASN A 249       8.120   0.634 -13.797  1.00 17.66           C  
ATOM   1967  O   ASN A 249       7.618   1.741 -13.623  1.00 16.88           O  
ATOM   1968  CB  ASN A 249       7.744   0.538 -16.294  1.00 19.49           C  
ATOM   1969  CG  ASN A 249       9.132   1.151 -16.550  1.00 20.58           C  
ATOM   1970  OD1 ASN A 249      10.069   0.956 -15.779  1.00 21.47           O  
ATOM   1971  ND2 ASN A 249       9.260   1.889 -17.654  1.00 23.63           N  
ATOM   1972  N   PRO A 250       9.078   0.151 -12.995  1.00 17.37           N  
ATOM   1973  CA  PRO A 250       9.468   0.931 -11.824  1.00 17.46           C  
ATOM   1974  C   PRO A 250      10.130   2.265 -12.174  1.00 17.73           C  
ATOM   1975  O   PRO A 250      10.166   3.162 -11.336  1.00 17.70           O  
ATOM   1976  CB  PRO A 250      10.457   0.006 -11.094  1.00 17.52           C  
ATOM   1977  CG  PRO A 250      10.975  -0.917 -12.141  1.00 17.71           C  
ATOM   1978  CD  PRO A 250       9.834  -1.117 -13.091  1.00 17.76           C  
ATOM   1979  N   SER A 251      10.675   2.392 -13.390  1.00 18.78           N  
ATOM   1980  CA  SER A 251      11.277   3.656 -13.800  1.00 19.43           C  
ATOM   1981  C   SER A 251      10.222   4.718 -14.146  1.00 19.48           C  
ATOM   1982  O   SER A 251      10.487   5.925 -14.014  1.00 21.39           O  
ATOM   1983  CB  SER A 251      12.234   3.450 -14.981  1.00 19.71           C  
ATOM   1984  OG  SER A 251      13.324   2.621 -14.617  1.00 20.16           O  
ATOM   1985  N   ALA A 252       9.040   4.282 -14.570  1.00 18.97           N  
ATOM   1986  CA  ALA A 252       7.914   5.179 -14.871  1.00 18.97           C  
ATOM   1987  C   ALA A 252       7.038   5.451 -13.643  1.00 18.72           C  
ATOM   1988  O   ALA A 252       6.205   6.349 -13.666  1.00 20.87           O  
ATOM   1989  CB  ALA A 252       7.057   4.594 -15.984  1.00 18.85           C  
ATOM   1990  N   ARG A 253       7.218   4.655 -12.591  1.00 17.70           N  
ATOM   1991  CA  ARG A 253       6.401   4.755 -11.373  1.00 17.09           C  
ATOM   1992  C   ARG A 253       6.628   6.112 -10.681  1.00 16.06           C  
ATOM   1993  O   ARG A 253       7.745   6.644 -10.680  1.00 16.85           O  
ATOM   1994  CB  ARG A 253       6.771   3.596 -10.445  1.00 17.05           C  
ATOM   1995  CG  ARG A 253       5.851   3.390  -9.242  1.00 16.10           C  
ATOM   1996  CD  ARG A 253       6.225   2.122  -8.489  1.00 15.88           C  
ATOM   1997  NE  ARG A 253       6.206   0.974  -9.399  1.00 15.29           N  
ATOM   1998  CZ  ARG A 253       6.965  -0.110  -9.287  1.00 15.24           C  
ATOM   1999  NH1 ARG A 253       7.806  -0.260  -8.263  1.00 14.93           N  
ATOM   2000  NH2 ARG A 253       6.888  -1.046 -10.225  1.00 15.90           N  
ATOM   2001  N   ILE A 254       5.579   6.647 -10.069  1.00 15.73           N  
ATOM   2002  CA  ILE A 254       5.667   7.923  -9.359  1.00 15.89           C  
ATOM   2003  C   ILE A 254       6.656   7.792  -8.206  1.00 16.29           C  
ATOM   2004  O   ILE A 254       6.758   6.723  -7.586  1.00 15.75           O  
ATOM   2005  CB  ILE A 254       4.250   8.411  -8.902  1.00 15.82           C  
ATOM   2006  CG1 ILE A 254       4.278   9.887  -8.510  1.00 16.37           C  
ATOM   2007  CG2 ILE A 254       3.691   7.532  -7.774  1.00 14.32           C  
ATOM   2008  CD1 ILE A 254       2.888  10.469  -8.259  1.00 16.68           C  
ATOM   2009  N   THR A 255       7.431   8.850  -7.971  1.00 17.11           N  
ATOM   2010  CA  THR A 255       8.352   8.926  -6.851  1.00 17.44           C  
ATOM   2011  C   THR A 255       7.676   9.631  -5.680  1.00 17.81           C  
ATOM   2012  O   THR A 255       6.660  10.293  -5.852  1.00 17.92           O  
ATOM   2013  CB  THR A 255       9.605   9.740  -7.240  1.00 18.35           C  
ATOM   2014  OG1 THR A 255       9.206  11.080  -7.590  1.00 19.03           O  
ATOM   2015  CG2 THR A 255      10.322   9.103  -8.436  1.00 20.75           C  
ATOM   2016  N   ILE A 256       8.282   9.567  -4.500  1.00 17.89           N  
ATOM   2017  CA  ILE A 256       7.652  10.166  -3.339  1.00 18.89           C  
ATOM   2018  C   ILE A 256       7.550  11.700  -3.477  1.00 19.47           C  
ATOM   2019  O   ILE A 256       6.515  12.271  -3.126  1.00 19.01           O  
ATOM   2020  CB  ILE A 256       8.300   9.753  -2.023  1.00 18.84           C  
ATOM   2021  CG1 ILE A 256       8.183   8.232  -1.839  1.00 19.74           C  
ATOM   2022  CG2 ILE A 256       7.606  10.496  -0.866  1.00 20.99           C  
ATOM   2023  CD1 ILE A 256       8.803   7.689  -0.551  1.00 18.97           C  
ATOM   2024  N   PRO A 257       8.604  12.372  -4.004  1.00 21.07           N  
ATOM   2025  CA  PRO A 257       8.419  13.825  -4.129  1.00 21.36           C  
ATOM   2026  C   PRO A 257       7.217  14.217  -4.992  1.00 22.09           C  
ATOM   2027  O   PRO A 257       6.574  15.256  -4.740  1.00 24.25           O  
ATOM   2028  CB  PRO A 257       9.737  14.295  -4.764  1.00 21.69           C  
ATOM   2029  CG  PRO A 257      10.729  13.317  -4.329  1.00 22.04           C  
ATOM   2030  CD  PRO A 257       9.993  11.980  -4.315  1.00 20.79           C  
ATOM   2031  N   ASP A 258       6.890  13.387  -5.982  1.00 21.36           N  
ATOM   2032  CA  ASP A 258       5.720  13.616  -6.818  1.00 21.13           C  
ATOM   2033  C   ASP A 258       4.394  13.132  -6.194  1.00 20.09           C  
ATOM   2034  O   ASP A 258       3.338  13.706  -6.479  1.00 20.79           O  
ATOM   2035  CB  ASP A 258       5.941  13.033  -8.206  1.00 22.02           C  
ATOM   2036  CG  ASP A 258       6.902  13.878  -9.045  1.00 24.98           C  
ATOM   2037  OD1 ASP A 258       7.057  15.079  -8.724  1.00 27.71           O  
ATOM   2038  OD2 ASP A 258       7.501  13.344  -9.999  1.00 24.36           O  
ATOM   2039  N   ILE A 259       4.438  12.086  -5.368  1.00 19.04           N  
ATOM   2040  CA  ILE A 259       3.261  11.717  -4.546  1.00 18.40           C  
ATOM   2041  C   ILE A 259       2.825  12.913  -3.671  1.00 19.65           C  
ATOM   2042  O   ILE A 259       1.635  13.208  -3.534  1.00 18.96           O  
ATOM   2043  CB  ILE A 259       3.544  10.475  -3.656  1.00 17.15           C  
ATOM   2044  CG1 ILE A 259       3.636   9.214  -4.523  1.00 15.74           C  
ATOM   2045  CG2 ILE A 259       2.454  10.315  -2.592  1.00 17.16           C  
ATOM   2046  CD1 ILE A 259       4.156   7.965  -3.786  1.00 14.88           C  
ATOM   2047  N   LYS A 260       3.798  13.613  -3.095  1.00 21.37           N  
ATOM   2048  CA  LYS A 260       3.505  14.779  -2.249  1.00 23.12           C  
ATOM   2049  C   LYS A 260       2.874  15.952  -2.973  1.00 23.59           C  
ATOM   2050  O   LYS A 260       2.368  16.850  -2.309  1.00 24.31           O  
ATOM   2051  CB  LYS A 260       4.766  15.283  -1.573  1.00 23.90           C  
ATOM   2052  CG  LYS A 260       5.281  14.356  -0.546  1.00 25.46           C  
ATOM   2053  CD  LYS A 260       6.432  15.006   0.169  1.00 29.77           C  
ATOM   2054  CE  LYS A 260       6.894  14.192   1.329  1.00 29.87           C  
ATOM   2055  NZ  LYS A 260       8.126  14.813   1.880  1.00 31.97           N  
ATOM   2056  N   LYS A 261       2.920  15.958  -4.303  1.00 23.40           N  
ATOM   2057  CA  LYS A 261       2.284  16.993  -5.129  1.00 24.11           C  
ATOM   2058  C   LYS A 261       0.950  16.544  -5.736  1.00 22.51           C  
ATOM   2059  O   LYS A 261       0.275  17.311  -6.422  1.00 23.14           O  
ATOM   2060  CB  LYS A 261       3.258  17.443  -6.222  1.00 24.71           C  
ATOM   2061  CG  LYS A 261       4.552  18.014  -5.631  1.00 28.76           C  
ATOM   2062  CD  LYS A 261       5.421  18.691  -6.677  1.00 33.49           C  
ATOM   2063  CE  LYS A 261       5.921  17.707  -7.726  1.00 34.74           C  
ATOM   2064  NZ  LYS A 261       7.040  18.276  -8.555  1.00 38.08           N  
ATOM   2065  N   ASP A 262       0.548  15.301  -5.450  1.00 20.40           N  
ATOM   2066  CA  ASP A 262      -0.662  14.726  -5.996  1.00 19.18           C  
ATOM   2067  C   ASP A 262      -1.910  15.460  -5.477  1.00 18.85           C  
ATOM   2068  O   ASP A 262      -1.950  15.919  -4.318  1.00 18.40           O  
ATOM   2069  CB  ASP A 262      -0.717  13.207  -5.690  1.00 18.68           C  
ATOM   2070  CG  ASP A 262      -2.078  12.597  -5.974  1.00 17.26           C  
ATOM   2071  OD1 ASP A 262      -2.344  12.264  -7.126  1.00 19.01           O  
ATOM   2072  OD2 ASP A 262      -2.883  12.434  -5.022  1.00 15.95           O  
ATOM   2073  N   ARG A 263      -2.906  15.584  -6.349  1.00 19.01           N  
ATOM   2074  CA  ARG A 263      -4.167  16.273  -6.006  1.00 19.61           C  
ATOM   2075  C   ARG A 263      -4.866  15.679  -4.772  1.00 18.88           C  
ATOM   2076  O   ARG A 263      -5.185  16.393  -3.834  1.00 18.92           O  
ATOM   2077  CB  ARG A 263      -5.129  16.298  -7.190  1.00 20.85           C  
ATOM   2078  CG  ARG A 263      -6.308  17.217  -6.969  1.00 25.49           C  
ATOM   2079  CD  ARG A 263      -7.164  17.383  -8.236  1.00 31.84           C  
ATOM   2080  NE  ARG A 263      -8.466  16.731  -8.101  1.00 38.08           N  
ATOM   2081  CZ  ARG A 263      -8.730  15.452  -8.378  1.00 42.42           C  
ATOM   2082  NH1 ARG A 263      -7.785  14.627  -8.823  1.00 45.85           N  
ATOM   2083  NH2 ARG A 263      -9.964  14.986  -8.206  1.00 44.54           N  
ATOM   2084  N   TRP A 264      -5.091  14.365  -4.753  1.00 17.51           N  
ATOM   2085  CA  TRP A 264      -5.726  13.749  -3.592  1.00 17.14           C  
ATOM   2086  C   TRP A 264      -4.882  13.889  -2.300  1.00 16.13           C  
ATOM   2087  O   TRP A 264      -5.413  14.144  -1.209  1.00 15.66           O  
ATOM   2088  CB  TRP A 264      -6.034  12.259  -3.851  1.00 16.94           C  
ATOM   2089  CG  TRP A 264      -6.677  11.608  -2.654  1.00 16.73           C  
ATOM   2090  CD1 TRP A 264      -7.954  11.776  -2.237  1.00 16.77           C  
ATOM   2091  CD2 TRP A 264      -6.051  10.744  -1.678  1.00 17.45           C  
ATOM   2092  NE1 TRP A 264      -8.184  11.068  -1.091  1.00 17.71           N  
ATOM   2093  CE2 TRP A 264      -7.040  10.417  -0.720  1.00 16.88           C  
ATOM   2094  CE3 TRP A 264      -4.764  10.203  -1.529  1.00 16.52           C  
ATOM   2095  CZ2 TRP A 264      -6.789   9.557   0.361  1.00 18.50           C  
ATOM   2096  CZ3 TRP A 264      -4.510   9.387  -0.445  1.00 16.79           C  
ATOM   2097  CH2 TRP A 264      -5.518   9.059   0.481  1.00 16.68           C  
ATOM   2098  N   TYR A 265      -3.570  13.713  -2.427  1.00 16.06           N  
ATOM   2099  CA  TYR A 265      -2.660  13.808  -1.298  1.00 15.87           C  
ATOM   2100  C   TYR A 265      -2.838  15.163  -0.607  1.00 15.74           C  
ATOM   2101  O   TYR A 265      -2.771  15.248   0.618  1.00 16.94           O  
ATOM   2102  CB  TYR A 265      -1.206  13.604  -1.740  1.00 15.71           C  
ATOM   2103  CG  TYR A 265      -0.202  13.464  -0.630  1.00 15.78           C  
ATOM   2104  CD1 TYR A 265       0.408  14.571  -0.035  1.00 18.15           C  
ATOM   2105  CD2 TYR A 265       0.150  12.199  -0.163  1.00 16.77           C  
ATOM   2106  CE1 TYR A 265       1.325  14.411   0.969  1.00 18.75           C  
ATOM   2107  CE2 TYR A 265       1.073  12.038   0.831  1.00 17.63           C  
ATOM   2108  CZ  TYR A 265       1.667  13.136   1.390  1.00 18.86           C  
ATOM   2109  OH  TYR A 265       2.578  12.965   2.404  1.00 21.39           O  
ATOM   2110  N   ASN A 266      -3.121  16.202  -1.392  1.00 17.08           N  
ATOM   2111  CA  ASN A 266      -3.232  17.563  -0.858  1.00 18.12           C  
ATOM   2112  C   ASN A 266      -4.661  18.085  -0.644  1.00 18.93           C  
ATOM   2113  O   ASN A 266      -4.862  19.263  -0.290  1.00 17.98           O  
ATOM   2114  CB  ASN A 266      -2.444  18.512  -1.763  1.00 18.52           C  
ATOM   2115  CG  ASN A 266      -0.956  18.336  -1.590  1.00 19.65           C  
ATOM   2116  OD1 ASN A 266      -0.388  18.766  -0.584  1.00 23.15           O  
ATOM   2117  ND2 ASN A 266      -0.317  17.638  -2.550  1.00 18.72           N  
ATOM   2118  N   LYS A 267      -5.655  17.224  -0.833  1.00 18.64           N  
ATOM   2119  CA  LYS A 267      -7.055  17.595  -0.679  1.00 19.97           C  
ATOM   2120  C   LYS A 267      -7.382  17.746   0.808  1.00 20.04           C  
ATOM   2121  O   LYS A 267      -7.152  16.831   1.577  1.00 19.67           O  
ATOM   2122  CB  LYS A 267      -7.917  16.486  -1.300  1.00 20.08           C  
ATOM   2123  CG  LYS A 267      -9.376  16.738  -1.369  1.00 24.76           C  
ATOM   2124  CD  LYS A 267     -10.069  15.720  -2.286  1.00 27.33           C  
ATOM   2125  CE  LYS A 267      -9.540  15.776  -3.708  1.00 30.43           C  
ATOM   2126  N   PRO A 268      -7.902  18.923   1.238  1.00 20.28           N  
ATOM   2127  CA  PRO A 268      -8.353  19.003   2.640  1.00 20.95           C  
ATOM   2128  C   PRO A 268      -9.562  18.101   2.893  1.00 21.38           C  
ATOM   2129  O   PRO A 268     -10.607  18.271   2.248  1.00 22.06           O  
ATOM   2130  CB  PRO A 268      -8.705  20.500   2.822  1.00 20.83           C  
ATOM   2131  CG  PRO A 268      -8.011  21.188   1.693  1.00 21.89           C  
ATOM   2132  CD  PRO A 268      -8.002  20.223   0.559  1.00 20.63           C  
ATOM   2133  N   LEU A 269      -9.386  17.121   3.788  1.00 22.08           N  
ATOM   2134  CA  LEU A 269     -10.396  16.078   4.060  1.00 23.07           C  
ATOM   2135  C   LEU A 269     -10.660  15.807   5.546  1.00 23.66           C  
ATOM   2136  O   LEU A 269     -11.797  15.523   5.922  1.00 23.44           O  
ATOM   2137  CB  LEU A 269      -9.976  14.729   3.444  1.00 23.04           C  
ATOM   2138  CG  LEU A 269      -9.920  14.547   1.936  1.00 23.65           C  
ATOM   2139  CD1 LEU A 269      -9.425  13.121   1.602  1.00 23.92           C  
ATOM   2140  CD2 LEU A 269     -11.275  14.828   1.300  1.00 25.20           C  
ATOM   2141  N   LYS A 270      -9.599  15.846   6.358  1.00 24.61           N  
ATOM   2142  CA  LYS A 270      -9.590  15.292   7.716  1.00 25.92           C  
ATOM   2143  C   LYS A 270      -9.502  16.421   8.742  1.00 26.39           C  
ATOM   2144  O   LYS A 270      -8.570  17.228   8.708  1.00 27.05           O  
ATOM   2145  CB  LYS A 270      -8.387  14.351   7.866  1.00 25.74           C  
ATOM   2146  CG  LYS A 270      -8.149  13.746   9.256  1.00 27.22           C  
ATOM   2147  CD  LYS A 270      -9.154  12.645   9.614  1.00 28.15           C  
ATOM   2148  CE  LYS A 270      -8.779  11.960  10.923  1.00 28.79           C  
ATOM   2149  NZ  LYS A 270      -9.936  11.274  11.542  1.00 29.36           N  
ATOM   2150  N   LYS A 271     -10.455  16.457   9.668  1.00 27.20           N  
ATOM   2151  CA  LYS A 271     -10.408  17.425  10.773  1.00 28.04           C  
ATOM   2152  C   LYS A 271      -9.366  16.969  11.788  1.00 28.35           C  
ATOM   2153  O   LYS A 271      -9.107  15.769  11.931  1.00 27.88           O  
ATOM   2154  CB  LYS A 271     -11.771  17.532  11.472  1.00 28.53           C  
ATOM   2155  CG  LYS A 271     -12.928  17.995  10.584  1.00 28.82           C  
ATOM   2156  CD  LYS A 271     -12.903  19.505  10.366  1.00 27.04           C  
ATOM   2157  CE  LYS A 271     -14.181  19.997   9.709  1.00 24.85           C  
ATOM   2158  NZ  LYS A 271     -14.064  21.391   9.179  1.00 22.61           N  
ATOM   2159  N   GLY A 272      -8.771  17.922  12.497  1.00 29.36           N  
ATOM   2160  CA  GLY A 272      -7.863  17.604  13.593  1.00 30.44           C  
ATOM   2161  C   GLY A 272      -8.612  16.881  14.702  1.00 31.89           C  
ATOM   2162  O   GLY A 272      -9.846  16.904  14.743  1.00 32.11           O  
ATOM   2163  N   ALA A 273      -7.865  16.210  15.578  1.00 33.63           N  
ATOM   2164  CA  ALA A 273      -8.454  15.458  16.685  1.00 35.05           C  
ATOM   2165  C   ALA A 273      -9.377  16.359  17.503  1.00 36.51           C  
ATOM   2166  O   ALA A 273      -9.053  17.527  17.750  1.00 37.10           O  
ATOM   2167  CB  ALA A 273      -7.353  14.878  17.584  1.00 34.82           C  
ATOM   2168  N   LYS A 274     -10.537  15.825  17.888  1.00 37.99           N  
ATOM   2169  CA  LYS A 274     -11.517  16.581  18.678  1.00 39.12           C  
ATOM   2170  C   LYS A 274     -10.881  17.044  19.996  1.00 39.60           C  
ATOM   2171  O   LYS A 274     -10.221  16.259  20.676  1.00 39.72           O  
ATOM   2172  CB  LYS A 274     -12.760  15.729  18.952  1.00 39.52           C  
ATOM   2173  N   ARG A 275     -11.058  18.326  20.321  1.00 40.24           N  
ATOM   2174  CA  ARG A 275     -10.524  18.910  21.556  1.00 40.51           C  
ATOM   2175  C   ARG A 275     -11.680  19.443  22.410  1.00 40.75           C  
ATOM   2176  O   ARG A 275     -12.713  19.851  21.868  1.00 41.08           O  
ATOM   2177  CB  ARG A 275      -9.523  20.031  21.238  1.00 40.52           C  
ATOM   2178  N   PRO A 276     -11.519  19.439  23.750  1.00 40.96           N  
ATOM   2179  CA  PRO A 276     -12.651  19.818  24.598  1.00 41.19           C  
ATOM   2180  C   PRO A 276     -13.054  21.283  24.435  1.00 41.63           C  
ATOM   2181  O   PRO A 276     -12.193  22.159  24.293  1.00 40.89           O  
ATOM   2182  CB  PRO A 276     -12.154  19.547  26.027  1.00 41.32           C  
ATOM   2183  CG  PRO A 276     -10.816  18.928  25.903  1.00 41.37           C  
ATOM   2184  CD  PRO A 276     -10.300  19.179  24.532  1.00 40.88           C  
ATOM   2185  N   ARG A 277     -14.361  21.523  24.456  1.00 42.26           N  
ATOM   2186  CA  ARG A 277     -14.932  22.853  24.291  1.00 43.12           C  
ATOM   2187  C   ARG A 277     -16.197  22.962  25.130  1.00 43.34           C  
ATOM   2188  O   ARG A 277     -16.726  21.956  25.620  1.00 43.25           O  
ATOM   2189  CB  ARG A 277     -15.274  23.109  22.822  1.00 43.59           C  
ATOM   2190  CG  ARG A 277     -16.445  22.266  22.312  1.00 45.87           C  
ATOM   2191  CD  ARG A 277     -16.329  21.911  20.830  1.00 49.19           C  
ATOM   2192  NE  ARG A 277     -16.652  20.498  20.598  1.00 52.11           N  
ATOM   2193  CZ  ARG A 277     -16.469  19.852  19.444  1.00 54.40           C  
ATOM   2194  NH1 ARG A 277     -15.977  20.481  18.379  1.00 55.26           N  
ATOM   2195  NH2 ARG A 277     -16.787  18.560  19.352  1.00 55.17           N  
ATOM   2196  N   VAL A 278     -16.680  24.185  25.284  1.00 43.51           N  
ATOM   2197  CA  VAL A 278     -17.929  24.439  25.976  1.00 43.98           C  
ATOM   2198  C   VAL A 278     -18.569  25.663  25.339  1.00 44.45           C  
ATOM   2199  O   VAL A 278     -17.872  26.500  24.760  1.00 44.23           O  
ATOM   2200  CB  VAL A 278     -17.697  24.668  27.492  1.00 44.22           C  
ATOM   2201  CG1 VAL A 278     -16.862  25.921  27.734  1.00 44.22           C  
ATOM   2202  CG2 VAL A 278     -19.024  24.752  28.230  1.00 44.72           C  
ATOM   2203  N   THR A 279     -19.891  25.752  25.416  1.00 44.95           N  
ATOM   2204  CA  THR A 279     -20.612  26.915  24.917  1.00 45.67           C  
ATOM   2205  C   THR A 279     -21.153  27.731  26.094  1.00 46.14           C  
ATOM   2206  O   THR A 279     -21.393  27.192  27.174  1.00 46.13           O  
ATOM   2207  CB  THR A 279     -21.755  26.490  23.983  1.00 45.90           C  
ATOM   2208  OG1 THR A 279     -22.673  25.657  24.698  1.00 46.35           O  
ATOM   2209  CG2 THR A 279     -21.201  25.712  22.785  1.00 45.84           C  
ATOM   2210  N   SER A 280     -21.325  29.033  25.893  1.00 46.77           N  
ATOM   2211  CA  SER A 280     -21.856  29.911  26.935  1.00 47.41           C  
ATOM   2212  C   SER A 280     -23.238  30.437  26.535  1.00 48.21           C  
ATOM   2213  O   SER A 280     -23.677  31.505  26.957  1.00 48.97           O  
ATOM   2214  CB  SER A 280     -20.882  31.066  27.210  1.00 47.67           C  
ATOM   2215  OG  SER A 280     -20.639  31.848  26.044  1.00 46.88           O  
ATOM   2216  N   GLY A 281     -23.965  29.800  25.771  1.00 48.54           N  
TER    2217      GLY A 281                                                      
HETATM 2218  S   SO4 A1281      20.621  -7.778   1.123  1.00 34.34           S  
HETATM 2219  O1  SO4 A1281      19.822  -8.303   2.236  1.00 33.44           O  
HETATM 2220  O2  SO4 A1281      19.785  -7.537  -0.059  1.00 32.60           O  
HETATM 2221  O3  SO4 A1281      21.601  -8.780   0.727  1.00 35.48           O  
HETATM 2222  O4  SO4 A1281      21.291  -6.526   1.505  1.00 34.17           O  
HETATM 2223  S01 YDI A1282       2.704  -3.227  19.948  1.00 23.56           S  
HETATM 2224  C02 YDI A1282       3.991  -3.974  19.066  1.00 22.40           C  
HETATM 2225  C03 YDI A1282       3.557  -5.127  18.434  1.00 25.10           C  
HETATM 2226  C04 YDI A1282       2.178  -5.359  18.691  1.00 25.93           C  
HETATM 2227  C05 YDI A1282       1.562  -4.423  19.505  1.00 24.44           C  
HETATM 2228  N06 YDI A1282       5.289  -3.465  19.010  1.00 21.50           N  
HETATM 2229  C07 YDI A1282       5.610  -2.228  19.525  1.00 21.40           C  
HETATM 2230  N08 YDI A1282       6.854  -1.792  19.161  1.00 21.28           N  
HETATM 2231  O09 YDI A1282       4.858  -1.575  20.245  1.00 23.93           O  
HETATM 2232  C10 YDI A1282       4.451  -5.924  17.623  1.00 25.27           C  
HETATM 2233  O11 YDI A1282       5.637  -5.648  17.490  1.00 24.93           O  
HETATM 2234  N12 YDI A1282       3.828  -6.981  16.992  1.00 28.25           N  
HETATM 2235  C14 YDI A1282      -7.282  -3.661  20.314  1.00 45.69           C  
HETATM 2236  N15 YDI A1282      -6.070  -2.840  20.513  1.00 44.78           N  
HETATM 2237  C16 YDI A1282      -5.599  -2.870  21.920  1.00 42.93           C  
HETATM 2238  C17 YDI A1282      -4.097  -3.041  21.877  1.00 39.73           C  
HETATM 2239  C19 YDI A1282       0.187  -4.328  19.961  1.00 27.24           C  
HETATM 2240  C20 YDI A1282      -0.248  -3.288  20.762  1.00 28.66           C  
HETATM 2241  C21 YDI A1282      -1.570  -3.193  21.162  1.00 29.53           C  
HETATM 2242  C22 YDI A1282      -2.460  -4.166  20.744  1.00 32.51           C  
HETATM 2243  C2  YDI A1282      -6.248  -1.457  20.008  1.00 45.60           C  
HETATM 2244  C23 YDI A1282      -2.038  -5.208  19.946  1.00 30.82           C  
HETATM 2245  C24 YDI A1282      -0.722  -5.282  19.553  1.00 29.03           C  
HETATM 2246  O1  YDI A1282      -3.804  -4.180  21.082  1.00 36.05           O  
HETATM 2247  O   HOH A2001      19.543   0.944  40.193  1.00 32.04           O  
HETATM 2248  O   HOH A2002      18.648   5.841  39.170  1.00 48.92           O  
HETATM 2249  O   HOH A2003      13.955   2.639  44.401  1.00 24.60           O  
HETATM 2250  O   HOH A2004      13.820   4.533  33.356  1.00 54.15           O  
HETATM 2251  O   HOH A2005      18.380  -2.151  42.043  1.00 28.09           O  
HETATM 2252  O   HOH A2006       5.227 -12.331  12.671  1.00 42.32           O  
HETATM 2253  O   HOH A2007      15.757   2.263  33.497  1.00 52.67           O  
HETATM 2254  O   HOH A2008      17.677  -1.633  38.958  1.00 28.76           O  
HETATM 2255  O   HOH A2009      17.953  -3.962  37.589  1.00 52.76           O  
HETATM 2256  O   HOH A2010      16.037  -7.813  40.011  1.00 53.39           O  
HETATM 2257  O   HOH A2011      16.761  -5.133  41.320  1.00 36.17           O  
HETATM 2258  O   HOH A2012      13.751  -7.385  36.416  1.00 38.15           O  
HETATM 2259  O   HOH A2013       4.941 -10.255  15.615  1.00 55.34           O  
HETATM 2260  O   HOH A2014       6.059  -3.377  36.572  1.00 21.77           O  
HETATM 2261  O   HOH A2015      10.993  -6.817  37.382  1.00 30.38           O  
HETATM 2262  O   HOH A2016       7.668 -10.072  36.837  1.00 40.00           O  
HETATM 2263  O   HOH A2017       3.835  -2.890  40.027  1.00 33.82           O  
HETATM 2264  O   HOH A2018      -3.016  -6.355  23.191  1.00 56.66           O  
HETATM 2265  O   HOH A2019      -0.296   4.899  40.703  1.00 39.76           O  
HETATM 2266  O   HOH A2020       0.536  -1.021  30.728  1.00 47.07           O  
HETATM 2267  O   HOH A2021      15.677   0.897  28.286  1.00 57.93           O  
HETATM 2268  O   HOH A2022      -0.015 -12.630  27.400  1.00 46.96           O  
HETATM 2269  O   HOH A2023       0.984  -8.022  16.909  1.00 35.62           O  
HETATM 2270  O   HOH A2024      -1.852  -8.613  20.024  1.00 54.40           O  
HETATM 2271  O   HOH A2025       1.920 -10.824  15.813  1.00 46.95           O  
HETATM 2272  O   HOH A2026       6.747 -11.445  17.050  1.00 48.33           O  
HETATM 2273  O   HOH A2027       5.158 -16.470  11.703  1.00 46.25           O  
HETATM 2274  O   HOH A2028      20.285  14.511  10.949  1.00 45.70           O  
HETATM 2275  O   HOH A2029      13.528 -16.370  18.589  1.00 44.87           O  
HETATM 2276  O   HOH A2030      -2.818 -12.368   2.438  1.00 59.92           O  
HETATM 2277  O   HOH A2031       9.413 -11.673  17.072  1.00 48.45           O  
HETATM 2278  O   HOH A2032       3.811 -12.389  29.831  1.00 47.37           O  
HETATM 2279  O   HOH A2033       5.783 -14.507  28.994  1.00 41.24           O  
HETATM 2280  O   HOH A2034      22.131   8.006   9.478  1.00 41.77           O  
HETATM 2281  O   HOH A2035      15.496  13.828  10.008  1.00 39.99           O  
HETATM 2282  O   HOH A2036       6.515  15.049   8.668  1.00 41.61           O  
HETATM 2283  O   HOH A2037      13.179  14.234   8.935  1.00 48.85           O  
HETATM 2284  O   HOH A2038      14.065  14.019  -3.427  1.00 49.55           O  
HETATM 2285  O   HOH A2039      10.169  -3.304  46.083  1.00 14.42           O  
HETATM 2286  O   HOH A2040       5.199  -1.444  38.389  1.00 43.91           O  
HETATM 2287  O   HOH A2041      14.255  -6.952  44.289  1.00 20.01           O  
HETATM 2288  O   HOH A2042       6.081  -2.210  40.980  1.00 22.07           O  
HETATM 2289  O   HOH A2043       9.071  -2.632  43.691  1.00 18.62           O  
HETATM 2290  O   HOH A2044       6.369   5.723  40.203  1.00 43.45           O  
HETATM 2291  O   HOH A2045      11.280   4.542  33.054  1.00 31.06           O  
HETATM 2292  O   HOH A2046       0.671   2.709  40.402  1.00 24.48           O  
HETATM 2293  O   HOH A2047       2.217   1.190  32.589  1.00 46.87           O  
HETATM 2294  O   HOH A2048      13.096   3.476  28.446  1.00 54.78           O  
HETATM 2295  O   HOH A2049       7.494   3.104  24.924  1.00 25.72           O  
HETATM 2296  O   HOH A2050       4.832   4.568  29.163  1.00 33.52           O  
HETATM 2297  O   HOH A2051      -9.256  -8.202  10.728  1.00 52.98           O  
HETATM 2298  O   HOH A2052      -8.115  -5.309  17.573  1.00 52.70           O  
HETATM 2299  O   HOH A2053      12.004  -9.517  12.204  1.00 36.42           O  
HETATM 2300  O   HOH A2054     -13.883   5.527  12.117  1.00 47.04           O  
HETATM 2301  O   HOH A2055      -3.399  14.142  17.366  1.00 49.11           O  
HETATM 2302  O   HOH A2056       0.722  14.719   8.731  1.00 49.59           O  
HETATM 2303  O   HOH A2057      12.595  13.328   6.590  1.00 29.92           O  
HETATM 2304  O   HOH A2058      12.145  10.282  -0.793  1.00 21.35           O  
HETATM 2305  O   HOH A2059      14.684  13.122   2.003  1.00 27.22           O  
HETATM 2306  O   HOH A2060      19.270  12.135   9.905  1.00 34.28           O  
HETATM 2307  O   HOH A2061      14.757  13.046   4.780  1.00 24.18           O  
HETATM 2308  O   HOH A2062      17.345  12.598   8.105  1.00 30.27           O  
HETATM 2309  O   HOH A2063      18.367  11.687  -0.077  1.00 37.89           O  
HETATM 2310  O   HOH A2064      24.267   3.502   6.947  1.00 36.35           O  
HETATM 2311  O   HOH A2065      24.854   5.954   6.039  1.00 38.22           O  
HETATM 2312  O   HOH A2066      13.091  -5.147  -1.859  1.00 14.02           O  
HETATM 2313  O   HOH A2067      18.685  -8.626   9.585  1.00 34.09           O  
HETATM 2314  O   HOH A2068       7.863 -11.757   8.797  1.00 52.49           O  
HETATM 2315  O   HOH A2069      10.284 -10.612   8.938  1.00 44.45           O  
HETATM 2316  O   HOH A2070       3.995 -13.341   8.523  1.00 32.79           O  
HETATM 2317  O   HOH A2071      -0.778 -11.181   3.781  1.00 50.38           O  
HETATM 2318  O   HOH A2072      24.879  -4.472  16.177  1.00 44.48           O  
HETATM 2319  O   HOH A2073      13.175  -3.973  14.404  1.00 20.39           O  
HETATM 2320  O   HOH A2074      15.991 -10.435  12.838  1.00 48.01           O  
HETATM 2321  O   HOH A2075      -7.046  12.172  14.858  1.00 44.52           O  
HETATM 2322  O   HOH A2076       2.396  14.683  16.409  1.00 48.79           O  
HETATM 2323  O   HOH A2077      24.217   1.567  13.646  1.00 33.20           O  
HETATM 2324  O   HOH A2078      15.854 -12.874   7.041  1.00 57.47           O  
HETATM 2325  O   HOH A2079      12.201  -0.126  15.338  1.00 18.45           O  
HETATM 2326  O   HOH A2080      25.778   2.650   8.805  1.00 45.07           O  
HETATM 2327  O   HOH A2081      25.720   5.202   8.440  1.00 47.30           O  
HETATM 2328  O   HOH A2082      29.327   4.426  10.897  1.00 40.13           O  
HETATM 2329  O   HOH A2083      20.708   8.214  11.451  1.00 32.63           O  
HETATM 2330  O   HOH A2084      26.380   9.546   3.019  1.00 43.28           O  
HETATM 2331  O   HOH A2085      16.710   8.433  -8.081  1.00 40.13           O  
HETATM 2332  O   HOH A2086      13.902  12.874  12.488  1.00 37.38           O  
HETATM 2333  O   HOH A2087      18.864  11.946  14.195  1.00 52.34           O  
HETATM 2334  O   HOH A2088      17.763 -13.524  -8.847  1.00 43.84           O  
HETATM 2335  O   HOH A2089       9.217  14.244   8.532  1.00 27.88           O  
HETATM 2336  O   HOH A2090       9.340 -13.735   5.004  1.00 38.63           O  
HETATM 2337  O   HOH A2091      11.691  12.079  16.645  1.00 44.93           O  
HETATM 2338  O   HOH A2092      11.823  14.315  12.175  1.00 41.93           O  
HETATM 2339  O   HOH A2093       4.214  10.519  15.274  1.00 24.33           O  
HETATM 2340  O   HOH A2094       4.360  12.842  10.192  1.00 35.31           O  
HETATM 2341  O   HOH A2095       2.621  11.476  13.207  1.00 25.00           O  
HETATM 2342  O   HOH A2096      12.632   6.391  15.417  1.00 22.87           O  
HETATM 2343  O   HOH A2097      15.645   5.547 -12.082  1.00 49.31           O  
HETATM 2344  O   HOH A2098      14.150   4.042 -10.683  1.00 23.53           O  
HETATM 2345  O   HOH A2099      13.292   6.202  -7.332  1.00 18.29           O  
HETATM 2346  O   HOH A2100      13.615  11.506  -3.194  1.00 27.42           O  
HETATM 2347  O   HOH A2101      17.808  10.317  -4.773  1.00 41.41           O  
HETATM 2348  O   HOH A2102      12.786   9.986  -5.289  1.00 21.43           O  
HETATM 2349  O   HOH A2103      21.783  -1.125  24.205  1.00 41.38           O  
HETATM 2350  O   HOH A2104      24.003  -7.131  26.432  1.00 41.05           O  
HETATM 2351  O   HOH A2105       5.956 -12.249 -13.010  1.00 33.98           O  
HETATM 2352  O   HOH A2106      -0.394   1.426 -15.872  1.00 43.99           O  
HETATM 2353  O   HOH A2107       8.819   7.432  17.037  1.00 19.21           O  
HETATM 2354  O   HOH A2108       8.146   8.382  21.435  1.00 44.16           O  
HETATM 2355  O   HOH A2109      -1.762  -0.895  26.621  1.00 38.33           O  
HETATM 2356  O   HOH A2110       5.391   4.606  24.032  1.00 37.18           O  
HETATM 2357  O   HOH A2111      -1.729  -4.182  24.632  1.00 40.67           O  
HETATM 2358  O   HOH A2112      -4.223   3.144  22.721  1.00 41.88           O  
HETATM 2359  O   HOH A2113      -5.172  -1.483  15.869  1.00 23.94           O  
HETATM 2360  O   HOH A2114      -1.787   8.337 -14.561  1.00 47.26           O  
HETATM 2361  O   HOH A2115      -0.281 -10.290  13.648  1.00 52.20           O  
HETATM 2362  O   HOH A2116      -2.531  -9.296  11.834  1.00 41.29           O  
HETATM 2363  O   HOH A2117      -1.892  -7.369  17.106  1.00 35.56           O  
HETATM 2364  O   HOH A2118       1.975   7.486 -14.658  1.00 37.95           O  
HETATM 2365  O   HOH A2119       5.001  -1.771 -18.549  1.00 35.48           O  
HETATM 2366  O   HOH A2120      -8.198  -6.090   8.744  1.00 32.82           O  
HETATM 2367  O   HOH A2121      12.590   6.451 -10.081  1.00 21.77           O  
HETATM 2368  O   HOH A2122     -12.040  -3.206  11.866  1.00 54.68           O  
HETATM 2369  O   HOH A2123      -9.047  -7.117  13.117  1.00 51.71           O  
HETATM 2370  O   HOH A2124      -3.606  -8.409  14.950  1.00 54.33           O  
HETATM 2371  O   HOH A2125      -5.981  -9.777  13.062  1.00 59.20           O  
HETATM 2372  O   HOH A2126      -3.357  -4.978  16.622  1.00 20.19           O  
HETATM 2373  O   HOH A2127      15.346   6.543 -15.139  1.00 51.29           O  
HETATM 2374  O   HOH A2128       3.076   9.676 -12.336  1.00 26.51           O  
HETATM 2375  O   HOH A2129     -11.325   2.398  11.063  1.00 52.93           O  
HETATM 2376  O   HOH A2130      -8.436   4.450  13.072  1.00 34.79           O  
HETATM 2377  O   HOH A2131      -7.924  -2.141  16.698  1.00 41.11           O  
HETATM 2378  O   HOH A2132     -12.495  -0.846  11.868  1.00 50.82           O  
HETATM 2379  O   HOH A2133      13.275  11.554  -7.403  1.00 37.52           O  
HETATM 2380  O   HOH A2134      10.758  15.242  -8.420  1.00 49.52           O  
HETATM 2381  O   HOH A2135       9.614  16.589  -1.667  1.00 39.27           O  
HETATM 2382  O   HOH A2136       5.010  11.182 -12.159  1.00 40.36           O  
HETATM 2383  O   HOH A2137       3.389  13.559 -11.233  1.00 44.30           O  
HETATM 2384  O   HOH A2138      11.442  12.705  -1.063  1.00 40.62           O  
HETATM 2385  O   HOH A2139      12.885  14.917   1.028  1.00 48.85           O  
HETATM 2386  O   HOH A2140     -18.353   0.367   9.008  1.00 42.01           O  
HETATM 2387  O   HOH A2141     -20.636  -1.737   7.588  1.00 47.16           O  
HETATM 2388  O   HOH A2142     -15.220   0.675   9.405  1.00 46.47           O  
HETATM 2389  O   HOH A2143     -15.356  13.612   3.681  1.00 41.58           O  
HETATM 2390  O   HOH A2144     -12.785   0.896   9.497  1.00 27.68           O  
HETATM 2391  O   HOH A2145     -11.468  12.348  -2.900  1.00 17.99           O  
HETATM 2392  O   HOH A2146     -11.973   6.470  -1.814  1.00 13.97           O  
HETATM 2393  O   HOH A2147     -13.104   8.065  11.891  1.00 37.99           O  
HETATM 2394  O   HOH A2148     -13.103  10.757   8.977  1.00 40.50           O  
HETATM 2395  O   HOH A2149      -9.634   4.560  10.774  1.00 37.02           O  
HETATM 2396  O   HOH A2150      -6.971  16.387   5.181  1.00 15.48           O  
HETATM 2397  O   HOH A2151      -4.800  14.066   6.401  1.00 28.21           O  
HETATM 2398  O   HOH A2152      -6.044   8.635  10.684  1.00 16.33           O  
HETATM 2399  O   HOH A2153      -2.559  14.006  14.010  1.00 35.58           O  
HETATM 2400  O   HOH A2154       3.998  13.540   5.544  1.00 30.16           O  
HETATM 2401  O   HOH A2155       2.741  13.379   8.220  1.00 34.90           O  
HETATM 2402  O   HOH A2156      -2.406  14.187   7.903  1.00 21.74           O  
HETATM 2403  O   HOH A2157      -0.838  13.794  10.266  1.00 34.78           O  
HETATM 2404  O   HOH A2158       9.939  12.767   6.414  1.00 20.26           O  
HETATM 2405  O   HOH A2159      14.019  10.687   1.101  1.00 18.01           O  
HETATM 2406  O   HOH A2160      16.267  11.228   6.125  1.00 19.91           O  
HETATM 2407  O   HOH A2161      18.518  10.375  11.774  1.00 26.61           O  
HETATM 2408  O   HOH A2162      12.228   7.757  -1.975  1.00 15.33           O  
HETATM 2409  O   HOH A2163      21.922  10.268   5.085  1.00 47.41           O  
HETATM 2410  O   HOH A2164      19.855  11.680   1.699  1.00 40.80           O  
HETATM 2411  O   HOH A2165      23.027   4.390   4.829  1.00 23.80           O  
HETATM 2412  O   HOH A2166      22.671   7.271   6.761  1.00 33.69           O  
HETATM 2413  O   HOH A2167      13.227  -2.259  -1.455  1.00 13.58           O  
HETATM 2414  O   HOH A2168      10.647  -6.244  -0.732  1.00 13.40           O  
HETATM 2415  O   HOH A2169       8.247  -4.906  -0.612  1.00 14.41           O  
HETATM 2416  O   HOH A2170       8.760  -8.356   8.325  1.00 27.43           O  
HETATM 2417  O   HOH A2171       4.970  -6.329   2.459  1.00 13.14           O  
HETATM 2418  O   HOH A2172       6.806 -10.925   6.394  1.00 25.98           O  
HETATM 2419  O   HOH A2173       5.048 -10.663   8.692  1.00 44.20           O  
HETATM 2420  O   HOH A2174       3.064 -12.988   5.805  1.00 26.25           O  
HETATM 2421  O   HOH A2175       3.688  -7.000  13.406  1.00 59.82           O  
HETATM 2422  O   HOH A2176       1.090 -10.810   6.145  1.00 25.66           O  
HETATM 2423  O   HOH A2177      -1.948  -8.782   4.814  1.00 25.21           O  
HETATM 2424  O   HOH A2178      -2.119 -10.585   9.103  1.00 34.46           O  
HETATM 2425  O   HOH A2179       6.615  -8.503  10.848  1.00 51.49           O  
HETATM 2426  O   HOH A2180       1.586   4.029  22.559  1.00 25.41           O  
HETATM 2427  O   HOH A2181      -4.974  11.844  17.173  1.00 37.95           O  
HETATM 2428  O   HOH A2182      -7.812   7.448  12.522  1.00 33.65           O  
HETATM 2429  O   HOH A2183      -4.718   4.340  19.189  1.00 35.55           O  
HETATM 2430  O   HOH A2184      -0.056  13.499  18.395  1.00 38.78           O  
HETATM 2431  O   HOH A2185       4.368  10.080  18.241  1.00 46.87           O  
HETATM 2432  O   HOH A2186       8.399  -2.955  16.816  1.00 20.95           O  
HETATM 2433  O   HOH A2187       5.874  -5.346  13.300  1.00 33.53           O  
HETATM 2434  O   HOH A2188      12.084  -4.778   7.669  1.00 18.58           O  
HETATM 2435  O   HOH A2189      10.605  -2.401  15.216  1.00 21.15           O  
HETATM 2436  O   HOH A2190      10.814  -7.014   8.831  1.00 34.93           O  
HETATM 2437  O   HOH A2191      17.964  -6.081   8.964  1.00 23.58           O  
HETATM 2438  O   HOH A2192      16.623 -10.608  10.300  1.00 40.38           O  
HETATM 2439  O   HOH A2193      17.357 -10.035   6.521  1.00 47.00           O  
HETATM 2440  O   HOH A2194      17.929  -7.718   5.793  1.00 27.93           O  
HETATM 2441  O   HOH A2195      22.840  -3.177   5.226  1.00 36.86           O  
HETATM 2442  O   HOH A2196      20.844   7.696  -4.726  1.00 44.94           O  
HETATM 2443  O   HOH A2197      22.140   8.131   2.385  1.00 36.91           O  
HETATM 2444  O   HOH A2198      16.313   9.935  -0.305  1.00 24.24           O  
HETATM 2445  O   HOH A2199      28.620   3.013   8.842  1.00 29.49           O  
HETATM 2446  O   HOH A2200      26.778   7.082   3.993  1.00 24.36           O  
HETATM 2447  O   HOH A2201      23.093   8.469  -5.132  1.00 42.35           O  
HETATM 2448  O   HOH A2202      24.641   8.181   1.380  1.00 25.73           O  
HETATM 2449  O   HOH A2203      28.538   2.553 -12.455  1.00 49.77           O  
HETATM 2450  O   HOH A2204      21.590   3.744  -9.750  1.00 30.75           O  
HETATM 2451  O   HOH A2205      17.795   5.774  -8.315  1.00 23.23           O  
HETATM 2452  O   HOH A2206      24.492   6.097  -6.918  1.00 27.31           O  
HETATM 2453  O   HOH A2207      18.581   0.414  -4.886  1.00 15.08           O  
HETATM 2454  O   HOH A2208      21.814   6.216  -8.480  1.00 45.83           O  
HETATM 2455  O   HOH A2209      19.747   5.628  -4.130  1.00 96.88           O  
HETATM 2456  O   HOH A2210      22.958  -5.581  -3.634  1.00 42.51           O  
HETATM 2457  O   HOH A2211      22.974  -7.996  -2.675  1.00 53.73           O  
HETATM 2458  O   HOH A2212      24.577  -2.118  -7.305  1.00 23.82           O  
HETATM 2459  O   HOH A2213      19.127 -13.304  -5.300  1.00 31.84           O  
HETATM 2460  O   HOH A2214      22.214  -6.579  -6.909  1.00 28.43           O  
HETATM 2461  O   HOH A2215      16.448 -11.184  -8.041  1.00 20.09           O  
HETATM 2462  O   HOH A2216      15.420  -6.754  -1.948  1.00 14.89           O  
HETATM 2463  O   HOH A2217      16.613 -13.948  -3.669  1.00 26.43           O  
HETATM 2464  O   HOH A2218       7.090 -12.597   4.266  1.00 19.53           O  
HETATM 2465  O   HOH A2219      10.680 -12.421   2.628  1.00 23.40           O  
HETATM 2466  O   HOH A2220       6.410  -6.926   0.049  1.00 14.97           O  
HETATM 2467  O   HOH A2221       1.702  -6.473  -5.234  1.00 13.45           O  
HETATM 2468  O   HOH A2222      12.388  -1.030  -8.404  1.00 13.90           O  
HETATM 2469  O   HOH A2223      13.186 -13.661 -15.089  1.00 55.59           O  
HETATM 2470  O   HOH A2224       7.845  -4.977 -16.959  1.00 34.32           O  
HETATM 2471  O   HOH A2225      10.577  -3.950 -15.046  1.00 19.13           O  
HETATM 2472  O   HOH A2226      16.753  -9.249 -15.317  1.00 29.60           O  
HETATM 2473  O   HOH A2227      15.023 -12.529 -13.388  1.00 42.67           O  
HETATM 2474  O   HOH A2228      24.715  -4.137  -9.372  1.00 29.45           O  
HETATM 2475  O   HOH A2229      20.803  -6.575 -13.891  1.00 29.27           O  
HETATM 2476  O   HOH A2230      15.289   4.484  -7.985  1.00 20.04           O  
HETATM 2477  O   HOH A2231      14.030  -0.989 -10.475  1.00 14.51           O  
HETATM 2478  O   HOH A2232      18.595   5.599 -11.317  1.00 37.26           O  
HETATM 2479  O   HOH A2233      18.190   7.503  -4.063  1.00 24.26           O  
HETATM 2480  O   HOH A2234      14.926   8.054  -5.876  1.00 26.91           O  
HETATM 2481  O   HOH A2235      15.813   9.662  -2.910  1.00 23.92           O  
HETATM 2482  O   HOH A2236      16.165   3.437  -5.217  1.00 15.85           O  
HETATM 2483  O   HOH A2237      11.050   5.841  -5.786  1.00 16.45           O  
HETATM 2484  O   HOH A2238       6.844  -3.905  -2.876  1.00 14.15           O  
HETATM 2485  O   HOH A2239      11.739   1.915   3.579  1.00 31.55           O  
HETATM 2486  O   HOH A2240       8.065  -2.705   1.130  1.00 13.06           O  
HETATM 2487  O   HOH A2241     -13.019   4.030  -0.659  1.00 15.71           O  
HETATM 2488  O   HOH A2242     -11.011  -8.572   2.448  1.00 35.96           O  
HETATM 2489  O   HOH A2243      -6.781 -10.788  -3.393  1.00 47.53           O  
HETATM 2490  O   HOH A2244      -8.178  -9.299   0.487  1.00 23.91           O  
HETATM 2491  O   HOH A2245      -9.556  -8.488  -4.928  1.00 42.57           O  
HETATM 2492  O   HOH A2246      -9.080  -7.793  -7.478  1.00 35.31           O  
HETATM 2493  O   HOH A2247      -2.520  -7.339  -3.499  1.00 14.06           O  
HETATM 2494  O   HOH A2248      -1.782 -17.427  -5.593  1.00 33.10           O  
HETATM 2495  O   HOH A2249      -6.074 -17.947  -5.660  1.00 51.27           O  
HETATM 2496  O   HOH A2250      -5.065 -11.744  -1.694  1.00 43.39           O  
HETATM 2497  O   HOH A2251      -0.070 -14.713  -2.382  1.00 20.43           O  
HETATM 2498  O   HOH A2252       0.319 -16.201  -4.690  1.00 27.73           O  
HETATM 2499  O   HOH A2253       4.941 -16.224  -6.804  1.00 29.18           O  
HETATM 2500  O   HOH A2254       4.416 -17.904  -9.457  1.00 44.22           O  
HETATM 2501  O   HOH A2255       5.873  -9.548 -12.212  1.00 23.41           O  
HETATM 2502  O   HOH A2256      -1.315  -9.487 -18.360  1.00 48.42           O  
HETATM 2503  O   HOH A2257       2.855 -14.647 -15.070  1.00 31.55           O  
HETATM 2504  O   HOH A2258      -2.632 -18.989 -12.028  1.00 46.54           O  
HETATM 2505  O   HOH A2259      -7.938  -5.689 -10.578  1.00 26.80           O  
HETATM 2506  O   HOH A2260      -6.914 -15.269 -10.156  1.00 46.16           O  
HETATM 2507  O   HOH A2261      -5.415 -12.735  -7.183  1.00 26.03           O  
HETATM 2508  O   HOH A2262      -2.848  -7.019 -19.313  1.00 39.99           O  
HETATM 2509  O   HOH A2263     -10.572  -8.599 -11.355  1.00 40.51           O  
HETATM 2510  O   HOH A2264     -11.605 -11.024 -14.641  1.00 38.83           O  
HETATM 2511  O   HOH A2265      -7.578  -8.914 -18.212  1.00 42.67           O  
HETATM 2512  O   HOH A2266      -3.254   0.656 -15.052  1.00 39.72           O  
HETATM 2513  O   HOH A2267      -5.620   0.459 -14.024  1.00 39.45           O  
HETATM 2514  O   HOH A2268     -10.586  -0.716 -19.921  1.00 45.98           O  
HETATM 2515  O   HOH A2269      -9.966   4.462 -13.791  1.00 36.50           O  
HETATM 2516  O   HOH A2270     -14.151   3.105 -11.287  1.00 42.89           O  
HETATM 2517  O   HOH A2271     -18.413  -2.243  -5.304  1.00 23.75           O  
HETATM 2518  O   HOH A2272     -14.323  -7.927  -8.889  1.00 37.16           O  
HETATM 2519  O   HOH A2273     -18.681  -4.463  -3.842  1.00 42.44           O  
HETATM 2520  O   HOH A2274      -9.944  -6.790  -9.800  1.00 35.84           O  
HETATM 2521  O   HOH A2275     -19.676  -6.613  -5.952  1.00 52.48           O  
HETATM 2522  O   HOH A2276     -14.742  -7.527  -3.885  1.00 38.11           O  
HETATM 2523  O   HOH A2277     -16.559   2.378  -1.141  1.00 22.61           O  
HETATM 2524  O   HOH A2278     -14.044   4.234  -8.880  1.00 39.27           O  
HETATM 2525  O   HOH A2279     -14.498  10.362  -1.429  1.00 21.87           O  
HETATM 2526  O   HOH A2280      -9.613   8.540 -11.276  1.00 24.86           O  
HETATM 2527  O   HOH A2281     -13.347  14.031  -6.589  1.00 46.08           O  
HETATM 2528  O   HOH A2282      -3.671   9.213 -12.631  1.00 24.77           O  
HETATM 2529  O   HOH A2283      -0.175   6.108 -14.624  1.00 33.33           O  
HETATM 2530  O   HOH A2284      -1.632   1.950 -13.634  1.00 34.25           O  
HETATM 2531  O   HOH A2285      -2.949  12.590 -11.646  1.00 35.62           O  
HETATM 2532  O   HOH A2286       0.657  -2.367 -13.120  1.00 26.75           O  
HETATM 2533  O   HOH A2287       1.555  -0.453 -15.537  1.00 23.07           O  
HETATM 2534  O   HOH A2288       8.300  -4.571 -13.573  1.00 20.49           O  
HETATM 2535  O   HOH A2289       1.841  -2.376 -17.627  1.00 43.46           O  
HETATM 2536  O   HOH A2290       6.033  -8.089 -14.396  1.00 65.76           O  
HETATM 2537  O   HOH A2291       3.773  -8.743 -14.001  1.00 68.48           O  
HETATM 2538  O   HOH A2292       4.381   0.207 -16.792  1.00 19.37           O  
HETATM 2539  O   HOH A2293      10.064   5.476  -9.963  1.00 17.15           O  
HETATM 2540  O   HOH A2294      15.292   4.170 -14.126  1.00 29.45           O  
HETATM 2541  O   HOH A2295      13.534   1.670 -11.702  1.00 18.79           O  
HETATM 2542  O   HOH A2296      12.834   0.028 -15.400  1.00 17.49           O  
HETATM 2543  O   HOH A2297       3.471   7.051 -12.734  1.00 28.98           O  
HETATM 2544  O   HOH A2298       6.002   8.151 -15.423  1.00 37.77           O  
HETATM 2545  O   HOH A2299       8.719   8.902 -12.254  1.00 42.29           O  
HETATM 2546  O   HOH A2300       8.845   5.013  -7.425  1.00 16.33           O  
HETATM 2547  O   HOH A2301      11.202  12.728  -8.421  1.00 30.28           O  
HETATM 2548  O   HOH A2302      10.883   8.138  -4.220  1.00 15.59           O  
HETATM 2549  O   HOH A2303       7.527  17.236  -3.362  1.00 30.64           O  
HETATM 2550  O   HOH A2304       1.453  13.885  -8.606  1.00 26.92           O  
HETATM 2551  O   HOH A2305       7.383  10.712 -10.436  1.00 20.82           O  
HETATM 2552  O   HOH A2306       9.816  14.364 -11.354  1.00 58.83           O  
HETATM 2553  O   HOH A2307       8.157  13.908   4.348  1.00 31.79           O  
HETATM 2554  O   HOH A2308      11.011  16.004   2.780  1.00 45.56           O  
HETATM 2555  O   HOH A2309       2.767  17.703   0.621  1.00 31.18           O  
HETATM 2556  O   HOH A2310       9.669  14.284  -0.249  1.00 47.98           O  
HETATM 2557  O   HOH A2311      -0.627  17.507  -8.926  1.00 54.89           O  
HETATM 2558  O   HOH A2312       7.224  17.005 -10.981  1.00 62.44           O  
HETATM 2559  O   HOH A2313       8.842  16.658  -7.726  1.00 48.84           O  
HETATM 2560  O   HOH A2314      -5.142  12.442  -7.340  1.00 15.64           O  
HETATM 2561  O   HOH A2315      -2.551  15.049  -9.185  1.00 21.85           O  
HETATM 2562  O   HOH A2316      -4.913  19.180  -3.929  1.00 20.49           O  
HETATM 2563  O   HOH A2317     -11.568  15.639  -6.081  1.00 37.25           O  
HETATM 2564  O   HOH A2318      -6.031  13.512  -9.450  1.00 37.24           O  
HETATM 2565  O   HOH A2319      -9.075  12.786 -10.185  1.00 39.02           O  
HETATM 2566  O   HOH A2320       3.669  15.204   2.992  1.00 27.21           O  
HETATM 2567  O   HOH A2321     -11.229  18.779  -0.459  1.00 23.45           O  
HETATM 2568  O   HOH A2322     -13.863  15.618   4.301  1.00 34.26           O  
HETATM 2569  O   HOH A2323     -14.169  15.165   7.674  1.00 55.06           O  
HETATM 2570  O   HOH A2324      -5.997  17.303   9.512  1.00 31.72           O  
HETATM 2571  O   HOH A2325      -8.200   9.821  13.922  1.00 59.04           O  
HETATM 2572  O   HOH A2326     -11.230  13.715  12.576  1.00 48.53           O  
HETATM 2573  O   HOH A2327     -12.375  14.320   9.819  1.00 32.85           O  
HETATM 2574  O   HOH A2328      -6.936  14.046  12.956  1.00 25.33           O  
HETATM 2575  O   HOH A2329      -5.362  18.653  11.693  1.00 33.17           O  
HETATM 2576  O   HOH A2330     -21.235  34.372  26.495  1.00 46.78           O  
HETATM 2577  O   HOH A2331      20.147  -7.684  -2.565  1.00 21.26           O  
HETATM 2578  O   HOH A2332       8.874  -5.704  16.658  1.00 48.29           O  
CONECT 2218 2219 2220 2221 2222                                                 
CONECT 2219 2218                                                                
CONECT 2220 2218                                                                
CONECT 2221 2218                                                                
CONECT 2222 2218                                                                
CONECT 2223 2224 2227                                                           
CONECT 2224 2223 2225 2228                                                      
CONECT 2225 2224 2226 2232                                                      
CONECT 2226 2225 2227                                                           
CONECT 2227 2223 2226 2239                                                      
CONECT 2228 2224 2229                                                           
CONECT 2229 2228 2230 2231                                                      
CONECT 2230 2229                                                                
CONECT 2231 2229                                                                
CONECT 2232 2225 2233 2234                                                      
CONECT 2233 2232                                                                
CONECT 2234 2232                                                                
CONECT 2235 2236                                                                
CONECT 2236 2235 2237 2243                                                      
CONECT 2237 2236 2238                                                           
CONECT 2238 2237 2246                                                           
CONECT 2239 2227 2240 2245                                                      
CONECT 2240 2239 2241                                                           
CONECT 2241 2240 2242                                                           
CONECT 2242 2241 2244 2246                                                      
CONECT 2243 2236                                                                
CONECT 2244 2242 2245                                                           
CONECT 2245 2239 2244                                                           
CONECT 2246 2238 2242                                                           
MASTER      447    0    2   12   12    0    5    6 2566    1   29   23          
END                                                                             
