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***  SOLUTE-BINDING PROTEIN 18-MAY-15 4ZV2  ***

elNémo ID: 19102805203310643

Job options:

ID        	=	 19102805203310643
JOBID     	=	 SOLUTE-BINDING PROTEIN 18-MAY-15 4ZV2
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    SOLUTE-BINDING PROTEIN                  18-MAY-15   4ZV2              
TITLE     AN ANCESTRAL ARGININE-BINDING PROTEIN BOUND TO GLUTAMINE              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANCQR;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PETMCSIII                                 
KEYWDS    PERIPLASMIC BINDING PROTEIN, SOLUTE BINDING PROTEIN, TRANSPORT, AMINO 
KEYWDS   2 ACID, SOLUTE-BINDING PROTEIN                                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.E.CLIFTON,C.J.JACKSON                                               
REVDAT   3   30-MAR-16 4ZV2    1       JRNL                                     
REVDAT   2   02-MAR-16 4ZV2    1       JRNL                                     
REVDAT   1   03-FEB-16 4ZV2    0                                                
JRNL        AUTH   B.E.CLIFTON,C.J.JACKSON                                      
JRNL        TITL   ANCESTRAL PROTEIN RECONSTRUCTION YIELDS INSIGHTS INTO        
JRNL        TITL 2 ADAPTIVE EVOLUTION OF BINDING SPECIFICITY IN SOLUTE-BINDING  
JRNL        TITL 3 PROTEINS.                                                    
JRNL        REF    CELL CHEM BIOL                V.  23   236 2016              
JRNL        REFN                   ISSN 2451-9456                               
JRNL        PMID   26853627                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2015.12.010                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.43 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.7.0032                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.43                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.21                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 41372                          
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) : 0.183                           
REMARK   3   R VALUE            (WORKING SET) : 0.182                           
REMARK   3   FREE R VALUE                     : 0.205                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2193                            
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) : 1.43                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.47                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2900                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 95.42                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2860                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 142                          
REMARK   3   BIN FREE R VALUE                    : 0.3350                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1720                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 10                                      
REMARK   3   SOLVENT ATOMS            : 266                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 15.31                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : 0.00000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.066         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.066         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.042         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.072         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.952                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1809 ; 0.025 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1804 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2442 ; 2.299 ; 1.975       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4181 ; 1.000 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   241 ; 6.293 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    76 ;35.957 ;25.921       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   345 ;12.651 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     5 ;18.745 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   274 ; 0.159 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2051 ; 0.014 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   378 ; 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):   919 ; 1.646 ; 1.307       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   918 ; 1.647 ; 1.308       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1148 ; 2.453 ; 1.953       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1149 ; 2.452 ; 1.952       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   890 ; 2.674 ; 1.518       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   890 ; 2.674 ; 1.518       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1286 ; 4.033 ; 2.161       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  2252 ; 5.463 ;11.438       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  2108 ; 5.402 ;10.789       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 4ZV2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000209959.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-FEB-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : AUSTRALIAN SYNCHROTRON             
REMARK 200  BEAMLINE                       : MX2                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9655                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM 7.0.9                       
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.1.29                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 43838                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.430                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 36.200                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 12.70                              
REMARK 200  R MERGE                    (I) : 0.17800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 9.2000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.43                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.45                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 9.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.87100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP 11.1.00                                        
REMARK 200 STARTING MODEL: 4ZV1                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.46                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M MGCL2, 0.1 M HEPES PH 7.5, 24%     
REMARK 280  (W/V) PEG 3350, MICROSEEDS FROM CRUSHED CRYSTALS PRODUCED USING     
REMARK 280  SAME PRECIPITANT, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       18.10000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.28500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       30.65000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       52.28500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       18.10000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       30.65000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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     HIS A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     LYS A   137                                                      
REMARK 465     ASP A   138                                                      
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     LYS A  50    CG   CD   CE   NZ                                   
REMARK 470     LYS A 116    CG   CD   CE   NZ                                   
REMARK 470     LYS A 134    CG   CD   CE   NZ                                   
REMARK 470     GLU A 233    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A 205   CD    GLU A 205   OE1     0.070                       
REMARK 500    TRP A 230   CG    TRP A 230   CD1    -0.097                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500    ASP A  27   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    ARG A 160   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG A 160   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    ASP A 224   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  75       38.62   -146.44                                   
REMARK 500    LYS A 116      109.87    -33.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GLN A 301                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4ZV1   RELATED DB: PDB                                   
REMARK 900 4ZV1 CONTAINS THE SAME PROTEIN COMPLEXED WITH ARGININE.              
DBREF  4ZV2 A    1   233  PDB    4ZV2     4ZV2             1    233             
SEQRES   1 A  233  MET HIS HIS HIS HIS HIS HIS MET ARG GLY THR LEU ARG          
SEQRES   2 A  233  VAL GLY THR GLU ALA THR PHE PRO PRO PHE GLY PHE LYS          
SEQRES   3 A  233  ASP GLU ASN GLY LYS LEU VAL GLY PHE ASP ILE ASP LEU          
SEQRES   4 A  233  ALA LYS ALA ILE ALA LYS LYS LEU GLY VAL LYS VAL GLU          
SEQRES   5 A  233  PHE LYS PRO MET ASP PHE ASP GLY ILE ILE PRO ALA LEU          
SEQRES   6 A  233  GLN SER GLY LYS ILE ASP VAL VAL ILE ALA GLY MET THR          
SEQRES   7 A  233  ILE THR GLU GLU ARG LYS LYS GLN VAL ASP PHE SER ASP          
SEQRES   8 A  233  PRO TYR PHE GLU ALA GLY GLN ALA ILE VAL VAL LYS LYS          
SEQRES   9 A  233  GLY ASN ASP SER ILE LYS SER LEU GLU ASP LEU LYS GLY          
SEQRES  10 A  233  LYS LYS VAL GLY VAL GLN LEU GLY SER THR SER GLU GLN          
SEQRES  11 A  233  HIS VAL LYS LYS VAL ALA LYS ASP ALA GLY VAL LYS VAL          
SEQRES  12 A  233  LYS LYS PHE ASP ASN PHE SER GLU ALA PHE GLN GLU LEU          
SEQRES  13 A  233  LYS SER GLY ARG VAL ASP ALA VAL VAL THR ASP ASN ALA          
SEQRES  14 A  233  VAL ALA LEU ALA TYR VAL LYS GLN ASN PRO ASN ALA GLY          
SEQRES  15 A  233  VAL LYS ILE VAL GLY GLU THR PHE SER GLY GLU PRO TYR          
SEQRES  16 A  233  GLY ILE ALA VAL ARG LYS GLY ASN SER GLU LEU LEU GLU          
SEQRES  17 A  233  LYS ILE ASN LYS ALA LEU GLU GLU MET LYS LYS ASP GLY          
SEQRES  18 A  233  THR TYR ASP LYS ILE TYR GLU LYS TRP PHE GLY GLU              
HET    GLN  A 301      10                                                       
HETNAM     GLN GLUTAMINE                                                        
FORMUL   2  GLN    C5 H10 N2 O3                                                 
FORMUL   3  HOH   *266(H2 O)                                                    
HELIX    1 AA1 GLY A   34  GLY A   48  1                                  15    
HELIX    2 AA2 ASP A   57  ASP A   59  5                                   3    
HELIX    3 AA3 GLY A   60  SER A   67  1                                   8    
HELIX    4 AA4 GLU A   82  GLN A   86  5                                   5    
HELIX    5 AA5 SER A  111  LYS A  116  5                                   6    
HELIX    6 AA6 SER A  126  ALA A  136  1                                  11    
HELIX    7 AA7 ASN A  148  SER A  158  1                                  11    
HELIX    8 AA8 ASN A  168  ASN A  178  1                                  11    
HELIX    9 AA9 PRO A  179  ALA A  181  5                                   3    
HELIX   10 AB1 ASN A  203  ASP A  220  1                                  18    
HELIX   11 AB2 GLY A  221  GLY A  232  1                                  12    
SHEET    1 AA1 5 LYS A  50  PRO A  55  0                                        
SHEET    2 AA1 5 THR A  11  THR A  16  1  N  LEU A  12   O  LYS A  50           
SHEET    3 AA1 5 VAL A  72  VAL A  73  1  O  VAL A  72   N  GLY A  15           
SHEET    4 AA1 5 ALA A 198  VAL A 199 -1  O  ALA A 198   N  VAL A  73           
SHEET    5 AA1 5 ASP A  88  PHE A  89 -1  N  ASP A  88   O  VAL A 199           
SHEET    1 AA2 2 PHE A  25  LYS A  26  0                                        
SHEET    2 AA2 2 LEU A  32  VAL A  33 -1  O  VAL A  33   N  PHE A  25           
SHEET    1 AA3 2 PHE A  94  ALA A  96  0                                        
SHEET    2 AA3 2 GLU A 193  TYR A 195 -1  O  GLU A 193   N  ALA A  96           
SHEET    1 AA4 5 LYS A 142  PHE A 146  0                                        
SHEET    2 AA4 5 LYS A 119  GLN A 123  1  N  VAL A 120   O  LYS A 144           
SHEET    3 AA4 5 ALA A 163  ASP A 167  1  O  ALA A 163   N  GLY A 121           
SHEET    4 AA4 5 GLN A  98  LYS A 103 -1  N  VAL A 101   O  VAL A 164           
SHEET    5 AA4 5 VAL A 183  VAL A 186 -1  O  VAL A 186   N  ILE A 100           
CISPEP   1 PRO A   21    PRO A   22          0         9.65                     
SITE     1 AC1 13 GLU A  17  PHE A  20  PHE A  58  ALA A  75                    
SITE     2 AC1 13 GLY A  76  MET A  77  THR A  78  ARG A  83                    
SITE     3 AC1 13 GLN A 123  SER A 126  THR A 127  ASP A 167                    
SITE     4 AC1 13 HOH A 466                                                     
CRYST1   36.200   61.300  104.570  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.027624  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016313  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009563        0.00000                         
ATOM      1  N   HIS A   7      11.240  24.906  36.527  1.00 40.89           N  
ATOM      2  CA  HIS A   7       9.824  25.455  36.481  1.00 35.88           C  
ATOM      3  C   HIS A   7       8.909  24.409  35.794  1.00 31.91           C  
ATOM      4  O   HIS A   7       9.369  23.699  34.896  1.00 36.12           O  
ATOM      5  CB  HIS A   7       9.856  26.879  35.860  1.00 33.38           C  
ATOM      6  CG  HIS A   7       8.686  27.236  34.992  1.00 28.33           C  
ATOM      7  ND1 HIS A   7       8.624  26.917  33.645  1.00 30.46           N  
ATOM      8  CD2 HIS A   7       7.544  27.902  35.282  1.00 27.94           C  
ATOM      9  CE1 HIS A   7       7.477  27.363  33.157  1.00 25.00           C  
ATOM     10  NE2 HIS A   7       6.805  27.963  34.127  1.00 31.23           N  
ATOM     11  N   MET A   8       7.662  24.289  36.265  1.00 26.21           N  
ATOM     12  CA  MET A   8       6.642  23.402  35.676  1.00 23.47           C  
ATOM     13  C   MET A   8       5.700  24.255  34.858  1.00 19.01           C  
ATOM     14  O   MET A   8       4.969  25.073  35.416  1.00 22.94           O  
ATOM     15  CB  MET A   8       5.870  22.668  36.787  1.00 28.35           C  
ATOM     16  CG  MET A   8       4.805  21.710  36.301  1.00 30.13           C  
ATOM     17  SD  MET A   8       5.553  20.223  35.577  1.00 30.78           S  
ATOM     18  CE  MET A   8       4.157  19.163  35.155  1.00 33.16           C  
ATOM     19  N   ARG A   9       5.731  24.035  33.548  1.00 17.52           N  
ATOM     20  CA  ARG A   9       4.923  24.761  32.636  1.00 15.09           C  
ATOM     21  C   ARG A   9       3.447  24.516  32.984  1.00 14.71           C  
ATOM     22  O   ARG A   9       3.022  23.390  33.084  1.00 14.98           O  
ATOM     23  CB  ARG A   9       5.214  24.411  31.155  1.00 16.86           C  
ATOM     24  CG  ARG A   9       6.538  25.025  30.644  1.00 19.74           C  
ATOM     25  CD  ARG A   9       6.890  24.632  29.223  1.00 23.15           C  
ATOM     26  NE  ARG A   9       8.036  25.489  28.758  1.00 23.71           N  
ATOM     27  CZ  ARG A   9       8.018  26.421  27.792  1.00 22.25           C  
ATOM     28  NH1 ARG A   9       6.933  26.741  27.098  1.00 19.69           N  
ATOM     29  NH2 ARG A   9       9.143  27.089  27.571  1.00 24.75           N  
ATOM     30  N   GLY A  10       2.662  25.523  33.112  1.00 12.86           N  
ATOM     31  CA  GLY A  10       1.244  25.355  33.271  1.00 10.98           C  
ATOM     32  C   GLY A  10       0.455  24.917  32.040  1.00 11.65           C  
ATOM     33  O   GLY A  10      -0.715  24.418  32.138  1.00  9.41           O  
ATOM     34  N   THR A  11       1.065  25.151  30.879  1.00 10.41           N  
ATOM     35  CA  THR A  11       0.549  24.817  29.560  1.00 11.33           C  
ATOM     36  C   THR A  11       1.530  23.881  28.925  1.00 11.72           C  
ATOM     37  O   THR A  11       2.722  24.172  28.851  1.00 13.65           O  
ATOM     38  CB  THR A  11       0.380  26.034  28.650  1.00 14.15           C  
ATOM     39  OG1 THR A  11      -0.453  27.034  29.281  1.00 14.96           O  
ATOM     40  CG2 THR A  11      -0.271  25.693  27.332  1.00 16.17           C  
ATOM     41  N   LEU A  12       1.105  22.687  28.523  1.00 12.30           N  
ATOM     42  CA  LEU A  12       2.013  21.852  27.700  1.00 14.58           C  
ATOM     43  C   LEU A  12       1.555  21.865  26.265  1.00 11.01           C  
ATOM     44  O   LEU A  12       0.401  21.562  25.972  1.00 11.55           O  
ATOM     45  CB  LEU A  12       2.018  20.455  28.167  1.00 16.98           C  
ATOM     46  CG  LEU A  12       2.879  20.280  29.396  1.00 19.28           C  
ATOM     47  CD1 LEU A  12       2.741  18.796  29.685  1.00 18.73           C  
ATOM     48  CD2 LEU A  12       4.355  20.663  29.246  1.00 21.77           C  
ATOM     49  N   ARG A  13       2.436  22.324  25.422  1.00 11.62           N  
ATOM     50  CA  ARG A  13       2.204  22.451  24.025  1.00 11.88           C  
ATOM     51  C   ARG A  13       2.451  21.028  23.437  1.00 11.12           C  
ATOM     52  O   ARG A  13       3.588  20.546  23.436  1.00 11.63           O  
ATOM     53  CB  ARG A  13       3.128  23.465  23.367  1.00 13.88           C  
ATOM     54  CG  ARG A  13       2.993  24.923  23.905  1.00 15.03           C  
ATOM     55  CD  ARG A  13       4.106  25.840  23.482  1.00 15.96           C  
ATOM     56  NE  ARG A  13       5.357  25.408  24.016  1.00 13.25           N  
ATOM     57  CZ  ARG A  13       6.563  25.715  23.535  1.00 13.11           C  
ATOM     58  NH1 ARG A  13       6.693  26.641  22.598  1.00 17.13           N  
ATOM     59  NH2 ARG A  13       7.633  25.141  24.048  1.00 15.94           N  
ATOM     60  N   VAL A  14       1.389  20.433  22.860  1.00  9.85           N  
ATOM     61  CA  VAL A  14       1.439  18.996  22.456  1.00  9.55           C  
ATOM     62  C   VAL A  14       1.341  19.059  20.927  1.00  8.41           C  
ATOM     63  O   VAL A  14       0.330  19.359  20.339  1.00  9.79           O  
ATOM     64  CB  VAL A  14       0.285  18.209  23.028  1.00 11.60           C  
ATOM     65  CG1 VAL A  14       0.366  16.797  22.516  1.00 11.89           C  
ATOM     66  CG2 VAL A  14       0.358  18.237  24.573  1.00 12.40           C  
ATOM     67  N   GLY A  15       2.417  18.608  20.267  1.00  8.16           N  
ATOM     68  CA  GLY A  15       2.427  18.411  18.792  1.00  8.96           C  
ATOM     69  C   GLY A  15       1.666  17.131  18.520  1.00  9.04           C  
ATOM     70  O   GLY A  15       1.814  16.043  19.141  1.00  8.94           O  
ATOM     71  N   THR A  16       0.691  17.211  17.625  1.00  7.45           N  
ATOM     72  CA  THR A  16      -0.230  16.104  17.373  1.00  8.39           C  
ATOM     73  C   THR A  16      -0.626  15.990  15.881  1.00  8.96           C  
ATOM     74  O   THR A  16      -0.270  16.916  15.082  1.00 10.47           O  
ATOM     75  CB  THR A  16      -1.451  16.214  18.262  1.00 10.15           C  
ATOM     76  OG1 THR A  16      -2.024  14.889  18.407  1.00 13.80           O  
ATOM     77  CG2 THR A  16      -2.441  17.243  17.838  1.00 11.20           C  
ATOM     78  N   GLU A  17      -1.286  14.875  15.517  1.00 10.36           N  
ATOM     79  CA  GLU A  17      -1.904  14.782  14.189  1.00  9.09           C  
ATOM     80  C   GLU A  17      -3.264  15.382  14.118  1.00  9.70           C  
ATOM     81  O   GLU A  17      -4.082  15.355  15.056  1.00 10.90           O  
ATOM     82  CB  GLU A  17      -2.071  13.287  13.894  1.00  9.96           C  
ATOM     83  CG  GLU A  17      -0.744  12.790  13.313  1.00 11.23           C  
ATOM     84  CD  GLU A  17      -0.579  13.103  11.801  1.00 12.76           C  
ATOM     85  OE1 GLU A  17      -1.579  13.585  11.128  1.00 14.28           O  
ATOM     86  OE2 GLU A  17       0.543  12.897  11.268  1.00 11.76           O  
ATOM     87  N   ALA A  18      -3.559  15.824  12.885  1.00 10.38           N  
ATOM     88  CA  ALA A  18      -4.915  16.225  12.470  1.00 12.00           C  
ATOM     89  C   ALA A  18      -5.543  15.338  11.415  1.00 10.31           C  
ATOM     90  O   ALA A  18      -6.747  15.448  11.213  1.00 10.48           O  
ATOM     91  CB  ALA A  18      -4.896  17.637  11.867  1.00 14.95           C  
ATOM     92  N   THR A  19      -4.762  14.420  10.833  1.00 10.20           N  
ATOM     93  CA  THR A  19      -5.281  13.604   9.714  1.00  9.97           C  
ATOM     94  C   THR A  19      -4.900  12.128   9.921  1.00  9.42           C  
ATOM     95  O   THR A  19      -4.673  11.403   8.935  1.00  9.84           O  
ATOM     96  CB  THR A  19      -4.951  14.077   8.315  1.00 10.87           C  
ATOM     97  OG1 THR A  19      -3.569  14.019   8.143  1.00 13.07           O  
ATOM     98  CG2 THR A  19      -5.335  15.446   8.123  1.00 12.02           C  
ATOM     99  N   PHE A  20      -4.889  11.676  11.172  1.00  7.83           N  
ATOM    100  CA  PHE A  20      -4.399  10.379  11.501  1.00  7.73           C  
ATOM    101  C   PHE A  20      -5.379   9.661  12.392  1.00  7.90           C  
ATOM    102  O   PHE A  20      -5.088   9.307  13.528  1.00  8.87           O  
ATOM    103  CB  PHE A  20      -3.001  10.504  12.181  1.00  7.31           C  
ATOM    104  CG  PHE A  20      -2.048   9.275  12.072  1.00  8.23           C  
ATOM    105  CD1 PHE A  20      -1.543   8.886  10.874  1.00  9.30           C  
ATOM    106  CD2 PHE A  20      -1.689   8.574  13.210  1.00  8.97           C  
ATOM    107  CE1 PHE A  20      -0.655   7.810  10.838  1.00 10.35           C  
ATOM    108  CE2 PHE A  20      -0.797   7.555  13.161  1.00  9.62           C  
ATOM    109  CZ  PHE A  20      -0.329   7.132  11.992  1.00  9.82           C  
ATOM    110  N   PRO A  21      -6.642   9.454  11.953  1.00  8.38           N  
ATOM    111  CA  PRO A  21      -7.651   8.713  12.734  1.00  7.90           C  
ATOM    112  C   PRO A  21      -7.181   7.273  12.921  1.00  9.03           C  
ATOM    113  O   PRO A  21      -6.623   6.768  12.009  1.00  9.50           O  
ATOM    114  CB  PRO A  21      -8.907   8.762  11.834  1.00  7.96           C  
ATOM    115  CG  PRO A  21      -8.323   8.824  10.469  1.00  9.31           C  
ATOM    116  CD  PRO A  21      -7.125   9.760  10.586  1.00  9.15           C  
ATOM    117  N   PRO A  22      -7.427   6.663  14.100  1.00  7.92           N  
ATOM    118  CA  PRO A  22      -8.289   7.148  15.217  1.00  8.50           C  
ATOM    119  C   PRO A  22      -7.496   7.914  16.276  1.00  8.65           C  
ATOM    120  O   PRO A  22      -7.973   8.098  17.388  1.00  7.77           O  
ATOM    121  CB  PRO A  22      -8.794   5.837  15.789  1.00  9.44           C  
ATOM    122  CG  PRO A  22      -7.557   4.917  15.554  1.00  9.47           C  
ATOM    123  CD  PRO A  22      -7.201   5.191  14.207  1.00  7.72           C  
ATOM    124  N   PHE A  23      -6.258   8.209  15.972  1.00  7.26           N  
ATOM    125  CA  PHE A  23      -5.301   8.895  16.961  1.00  7.06           C  
ATOM    126  C   PHE A  23      -5.464  10.410  17.135  1.00  6.91           C  
ATOM    127  O   PHE A  23      -5.533  10.914  18.243  1.00  7.90           O  
ATOM    128  CB  PHE A  23      -3.859   8.456  16.692  1.00  7.35           C  
ATOM    129  CG  PHE A  23      -3.693   6.970  16.735  1.00  7.33           C  
ATOM    130  CD1 PHE A  23      -3.634   6.339  17.951  1.00  7.92           C  
ATOM    131  CD2 PHE A  23      -3.663   6.282  15.582  1.00  7.39           C  
ATOM    132  CE1 PHE A  23      -3.591   4.958  17.986  1.00  8.29           C  
ATOM    133  CE2 PHE A  23      -3.584   4.879  15.596  1.00  7.51           C  
ATOM    134  CZ  PHE A  23      -3.577   4.269  16.819  1.00  8.53           C  
ATOM    135  N   GLY A  24      -5.572  11.059  16.010  1.00  7.16           N  
ATOM    136  CA  GLY A  24      -5.665  12.538  15.980  1.00  6.11           C  
ATOM    137  C   GLY A  24      -6.318  12.986  14.681  1.00  6.87           C  
ATOM    138  O   GLY A  24      -5.815  12.786  13.603  1.00  8.03           O  
ATOM    139  N   PHE A  25      -7.546  13.489  14.763  1.00  8.33           N  
ATOM    140  CA  PHE A  25      -8.364  13.906  13.645  1.00  7.86           C  
ATOM    141  C   PHE A  25      -9.415  14.894  14.116  1.00  9.15           C  
ATOM    142  O   PHE A  25      -9.421  15.272  15.298  1.00  9.88           O  
ATOM    143  CB  PHE A  25      -8.918  12.692  12.872  1.00  9.10           C  
ATOM    144  CG  PHE A  25     -10.038  11.892  13.612  1.00  8.58           C  
ATOM    145  CD1 PHE A  25      -9.683  11.036  14.658  1.00  8.99           C  
ATOM    146  CD2 PHE A  25     -11.407  11.893  13.226  1.00  8.57           C  
ATOM    147  CE1 PHE A  25     -10.586  10.242  15.335  1.00  8.07           C  
ATOM    148  CE2 PHE A  25     -12.289  11.030  13.825  1.00 10.27           C  
ATOM    149  CZ  PHE A  25     -11.912  10.229  14.878  1.00  8.92           C  
ATOM    150  N   LYS A  26     -10.284  15.323  13.229  1.00 11.27           N  
ATOM    151  CA  LYS A  26     -11.242  16.401  13.544  1.00 11.39           C  
ATOM    152  C   LYS A  26     -12.682  15.859  13.564  1.00 10.95           C  
ATOM    153  O   LYS A  26     -13.087  15.065  12.683  1.00 11.61           O  
ATOM    154  CB  LYS A  26     -11.204  17.572  12.532  1.00 14.65           C  
ATOM    155  CG  LYS A  26      -9.843  18.298  12.516  1.00 19.39           C  
ATOM    156  CD  LYS A  26      -9.502  19.036  13.755  1.00 22.91           C  
ATOM    157  CE  LYS A  26      -8.188  19.802  13.509  1.00 29.82           C  
ATOM    158  NZ  LYS A  26      -8.262  20.515  12.206  1.00 30.45           N  
ATOM    159  N   ASP A  27     -13.404  16.170  14.631  1.00  9.92           N  
ATOM    160  CA  ASP A  27     -14.817  15.839  14.706  1.00  9.50           C  
ATOM    161  C   ASP A  27     -15.604  16.742  13.758  1.00  9.36           C  
ATOM    162  O   ASP A  27     -15.061  17.583  13.045  1.00 10.52           O  
ATOM    163  CB  ASP A  27     -15.327  15.807  16.154  1.00  9.01           C  
ATOM    164  CG  ASP A  27     -15.540  17.094  16.776  1.00 10.10           C  
ATOM    165  OD1 ASP A  27     -15.570  18.202  16.185  1.00 12.91           O  
ATOM    166  OD2 ASP A  27     -15.750  17.096  18.038  1.00 11.05           O  
ATOM    167  N   GLU A  28     -16.935  16.599  13.815  1.00  8.69           N  
ATOM    168  CA  GLU A  28     -17.808  17.312  12.822  1.00  9.73           C  
ATOM    169  C   GLU A  28     -17.930  18.788  13.125  1.00 10.65           C  
ATOM    170  O   GLU A  28     -18.465  19.478  12.291  1.00 13.15           O  
ATOM    171  CB  GLU A  28     -19.127  16.640  12.674  1.00 10.54           C  
ATOM    172  CG  GLU A  28     -19.051  15.208  12.132  1.00 11.30           C  
ATOM    173  CD  GLU A  28     -18.436  15.117  10.767  1.00 13.88           C  
ATOM    174  OE1 GLU A  28     -19.083  15.611   9.828  1.00 15.69           O  
ATOM    175  OE2 GLU A  28     -17.327  14.638  10.567  1.00 15.94           O  
ATOM    176  N   ASN A  29     -17.530  19.258  14.285  1.00  9.90           N  
ATOM    177  CA  ASN A  29     -17.399  20.707  14.579  1.00 10.73           C  
ATOM    178  C   ASN A  29     -15.987  21.196  14.496  1.00 10.53           C  
ATOM    179  O   ASN A  29     -15.748  22.306  14.822  1.00 13.39           O  
ATOM    180  CB  ASN A  29     -17.961  20.987  15.953  1.00 11.54           C  
ATOM    181  CG  ASN A  29     -18.316  22.433  16.141  1.00 13.73           C  
ATOM    182  OD1 ASN A  29     -18.754  23.075  15.241  1.00 17.95           O  
ATOM    183  ND2 ASN A  29     -18.118  22.900  17.327  1.00 16.61           N  
ATOM    184  N   GLY A  30     -15.043  20.448  13.923  1.00 10.11           N  
ATOM    185  CA  GLY A  30     -13.665  20.884  13.767  1.00 11.69           C  
ATOM    186  C   GLY A  30     -12.768  20.779  14.946  1.00 11.69           C  
ATOM    187  O   GLY A  30     -11.623  21.237  14.925  1.00 13.99           O  
ATOM    188  N   LYS A  31     -13.230  20.095  15.983  1.00 10.62           N  
ATOM    189  CA ALYS A  31     -12.449  19.893  17.246  0.55 10.95           C  
ATOM    190  CA BLYS A  31     -12.416  19.941  17.181  0.45 11.44           C  
ATOM    191  C   LYS A  31     -11.532  18.707  17.112  1.00 10.52           C  
ATOM    192  O   LYS A  31     -11.939  17.712  16.590  1.00 10.92           O  
ATOM    193  CB ALYS A  31     -13.348  19.665  18.452  0.55 11.35           C  
ATOM    194  CB BLYS A  31     -13.350  20.055  18.363  0.45 12.44           C  
ATOM    195  CG ALYS A  31     -12.723  19.771  19.853  0.55 14.50           C  
ATOM    196  CG BLYS A  31     -13.192  19.236  19.596  0.45 15.46           C  
ATOM    197  CD ALYS A  31     -13.630  19.233  20.959  0.55 16.17           C  
ATOM    198  CD BLYS A  31     -13.639  20.028  20.778  0.45 17.07           C  
ATOM    199  CE ALYS A  31     -13.043  19.309  22.373  0.55 17.44           C  
ATOM    200  CE BLYS A  31     -13.803  19.143  21.988  0.45 19.37           C  
ATOM    201  NZ ALYS A  31     -12.311  20.526  22.553  0.55 19.81           N  
ATOM    202  NZ BLYS A  31     -15.131  18.485  21.965  0.45 19.53           N  
ATOM    203  N   LEU A  32     -10.331  18.757  17.651  1.00 10.27           N  
ATOM    204  CA  LEU A  32      -9.464  17.590  17.655  1.00  9.85           C  
ATOM    205  C   LEU A  32     -10.005  16.514  18.552  1.00  9.95           C  
ATOM    206  O   LEU A  32     -10.383  16.781  19.725  1.00  9.94           O  
ATOM    207  CB  LEU A  32      -8.040  17.917  18.122  1.00 11.37           C  
ATOM    208  CG  LEU A  32      -7.160  18.742  17.171  1.00 12.82           C  
ATOM    209  CD1 LEU A  32      -5.980  19.358  17.901  1.00 14.38           C  
ATOM    210  CD2 LEU A  32      -6.705  18.004  15.923  1.00 14.34           C  
ATOM    211  N   VAL A  33     -10.007  15.287  18.058  1.00  8.78           N  
ATOM    212  CA  VAL A  33     -10.362  14.067  18.727  1.00  9.48           C  
ATOM    213  C   VAL A  33      -9.446  12.932  18.396  1.00 10.89           C  
ATOM    214  O   VAL A  33      -8.729  13.022  17.403  1.00  9.05           O  
ATOM    215  CB  VAL A  33     -11.845  13.677  18.356  1.00 10.21           C  
ATOM    216  CG1 VAL A  33     -12.846  14.724  18.859  1.00 10.01           C  
ATOM    217  CG2 VAL A  33     -11.999  13.495  16.877  1.00  9.57           C  
ATOM    218  N   GLY A  34      -9.434  11.963  19.254  1.00  9.86           N  
ATOM    219  CA  GLY A  34      -8.783  10.695  18.974  1.00  9.36           C  
ATOM    220  C   GLY A  34      -8.160  10.173  20.242  1.00 10.41           C  
ATOM    221  O   GLY A  34      -8.140  10.711  21.321  1.00  9.02           O  
ATOM    222  N   PHE A  35      -7.674   8.942  20.077  1.00  8.25           N  
ATOM    223  CA  PHE A  35      -6.939   8.259  21.109  1.00  9.25           C  
ATOM    224  C   PHE A  35      -5.804   9.090  21.669  1.00  8.18           C  
ATOM    225  O   PHE A  35      -5.602   9.170  22.902  1.00  7.92           O  
ATOM    226  CB  PHE A  35      -6.501   6.822  20.584  1.00  8.53           C  
ATOM    227  CG  PHE A  35      -5.742   6.058  21.629  1.00  9.80           C  
ATOM    228  CD1 PHE A  35      -4.426   6.263  21.823  1.00  9.55           C  
ATOM    229  CD2 PHE A  35      -6.316   4.973  22.228  1.00  9.87           C  
ATOM    230  CE1 PHE A  35      -3.691   5.565  22.789  1.00 11.33           C  
ATOM    231  CE2 PHE A  35      -5.625   4.291  23.204  1.00 10.91           C  
ATOM    232  CZ  PHE A  35      -4.314   4.503  23.422  1.00 11.32           C  
ATOM    233  N   ASP A  36      -4.994   9.669  20.804  1.00  8.08           N  
ATOM    234  CA  ASP A  36      -3.812  10.467  21.312  1.00  8.93           C  
ATOM    235  C   ASP A  36      -4.235  11.793  22.007  1.00  9.47           C  
ATOM    236  O   ASP A  36      -3.686  12.220  22.964  1.00  9.67           O  
ATOM    237  CB  ASP A  36      -2.853  10.877  20.184  1.00 10.31           C  
ATOM    238  CG  ASP A  36      -1.878   9.856  19.743  1.00 10.11           C  
ATOM    239  OD1 ASP A  36      -1.696   8.818  20.373  1.00 11.85           O  
ATOM    240  OD2 ASP A  36      -1.290  10.119  18.649  1.00 10.53           O  
ATOM    241  N   ILE A  37      -5.353  12.312  21.535  1.00  8.36           N  
ATOM    242  CA  ILE A  37      -5.936  13.544  22.128  1.00  9.14           C  
ATOM    243  C   ILE A  37      -6.447  13.268  23.534  1.00  8.81           C  
ATOM    244  O   ILE A  37      -6.130  13.918  24.489  1.00  8.23           O  
ATOM    245  CB  ILE A  37      -7.074  13.980  21.249  1.00 10.16           C  
ATOM    246  CG1 ILE A  37      -6.579  14.304  19.791  1.00 12.18           C  
ATOM    247  CG2 ILE A  37      -7.791  15.217  21.878  1.00 10.08           C  
ATOM    248  CD1 ILE A  37      -5.524  15.364  19.674  1.00 12.87           C  
ATOM    249  N   ASP A  38      -7.090  12.110  23.694  1.00  8.42           N  
ATOM    250  CA  ASP A  38      -7.613  11.690  24.978  1.00  8.05           C  
ATOM    251  C   ASP A  38      -6.489  11.338  25.917  1.00  7.87           C  
ATOM    252  O   ASP A  38      -6.527  11.610  27.108  1.00  8.35           O  
ATOM    253  CB  ASP A  38      -8.526  10.492  24.846  1.00  8.72           C  
ATOM    254  CG  ASP A  38      -9.883  10.797  24.249  1.00  9.63           C  
ATOM    255  OD1 ASP A  38     -10.133  11.985  23.993  1.00 11.33           O  
ATOM    256  OD2 ASP A  38     -10.687   9.860  24.069  1.00 11.41           O  
ATOM    257  N   LEU A  39      -5.436  10.673  25.403  1.00  6.82           N  
ATOM    258  CA  LEU A  39      -4.258  10.286  26.176  1.00  7.80           C  
ATOM    259  C   LEU A  39      -3.586  11.582  26.659  1.00  8.14           C  
ATOM    260  O   LEU A  39      -3.226  11.689  27.848  1.00  8.16           O  
ATOM    261  CB  LEU A  39      -3.284   9.455  25.334  1.00  9.95           C  
ATOM    262  CG  LEU A  39      -2.080   8.982  26.086  1.00 13.23           C  
ATOM    263  CD1 LEU A  39      -2.528   7.848  26.978  1.00 18.56           C  
ATOM    264  CD2 LEU A  39      -0.976   8.433  25.171  1.00 13.26           C  
ATOM    265  N   ALA A  40      -3.409  12.518  25.818  1.00  8.27           N  
ATOM    266  CA  ALA A  40      -2.752  13.801  26.198  1.00  8.63           C  
ATOM    267  C   ALA A  40      -3.518  14.485  27.340  1.00  8.51           C  
ATOM    268  O   ALA A  40      -2.859  14.981  28.247  1.00 10.07           O  
ATOM    269  CB  ALA A  40      -2.653  14.718  24.955  1.00  9.19           C  
ATOM    270  N   LYS A  41      -4.813  14.552  27.190  1.00  7.57           N  
ATOM    271  CA  LYS A  41      -5.631  15.195  28.223  1.00  8.37           C  
ATOM    272  C   LYS A  41      -5.502  14.459  29.528  1.00  8.28           C  
ATOM    273  O   LYS A  41      -5.445  15.045  30.627  1.00  9.95           O  
ATOM    274  CB  LYS A  41      -7.068  15.269  27.821  1.00  8.81           C  
ATOM    275  CG  LYS A  41      -7.371  16.187  26.690  1.00 11.05           C  
ATOM    276  CD  LYS A  41      -8.788  16.201  26.246  1.00 12.92           C  
ATOM    277  CE  LYS A  41      -8.999  17.008  25.014  1.00 15.53           C  
ATOM    278  NZ  LYS A  41     -10.356  16.954  24.402  1.00 18.01           N  
ATOM    279  N   ALA A  42      -5.441  13.121  29.502  1.00  8.59           N  
ATOM    280  CA  ALA A  42      -5.338  12.310  30.701  1.00  9.50           C  
ATOM    281  C   ALA A  42      -4.009  12.522  31.390  1.00  8.34           C  
ATOM    282  O   ALA A  42      -3.895  12.598  32.631  1.00  9.38           O  
ATOM    283  CB  ALA A  42      -5.580  10.835  30.379  1.00  9.80           C  
ATOM    284  N   ILE A  43      -2.937  12.551  30.589  1.00 10.00           N  
ATOM    285  CA AILE A  43      -1.587  12.818  31.123  0.69  9.46           C  
ATOM    286  CA BILE A  43      -1.597  12.802  31.112  0.31  9.26           C  
ATOM    287  C   ILE A  43      -1.527  14.221  31.713  1.00  9.63           C  
ATOM    288  O   ILE A  43      -1.087  14.370  32.843  1.00 10.07           O  
ATOM    289  CB AILE A  43      -0.513  12.662  30.051  0.69  9.28           C  
ATOM    290  CB BILE A  43      -0.496  12.613  30.056  0.31  8.83           C  
ATOM    291  CG1AILE A  43      -0.326  11.153  29.816  0.69  9.81           C  
ATOM    292  CG1BILE A  43      -0.493  11.174  29.483  0.31  8.55           C  
ATOM    293  CG2AILE A  43       0.848  13.333  30.419  0.69 10.02           C  
ATOM    294  CG2BILE A  43       0.858  12.830  30.706  0.31  9.13           C  
ATOM    295  CD1AILE A  43       0.223  10.931  28.485  0.69 11.36           C  
ATOM    296  CD1BILE A  43       0.302  10.175  30.311  0.31  8.75           C  
ATOM    297  N   ALA A  44      -2.065  15.213  31.045  1.00  9.64           N  
ATOM    298  CA  ALA A  44      -2.097  16.564  31.573  1.00  8.98           C  
ATOM    299  C   ALA A  44      -2.798  16.644  32.880  1.00 10.14           C  
ATOM    300  O   ALA A  44      -2.383  17.287  33.801  1.00  9.47           O  
ATOM    301  CB  ALA A  44      -2.621  17.515  30.564  1.00 10.45           C  
ATOM    302  N   LYS A  45      -3.933  15.930  33.025  1.00  9.43           N  
ATOM    303  CA  LYS A  45      -4.690  15.930  34.258  1.00 10.53           C  
ATOM    304  C   LYS A  45      -3.854  15.352  35.379  1.00 11.33           C  
ATOM    305  O   LYS A  45      -3.832  15.869  36.517  1.00 13.51           O  
ATOM    306  CB  LYS A  45      -5.986  15.124  34.067  1.00 12.41           C  
ATOM    307  CG  LYS A  45      -6.845  14.980  35.317  1.00 16.32           C  
ATOM    308  CD  LYS A  45      -8.058  14.148  35.052  1.00 19.03           C  
ATOM    309  CE  LYS A  45      -8.869  14.084  36.355  1.00 25.10           C  
ATOM    310  NZ  LYS A  45     -10.203  13.502  36.161  1.00 30.28           N  
ATOM    311  N   LYS A  46      -3.191  14.213  35.139  1.00 10.95           N  
ATOM    312  CA  LYS A  46      -2.260  13.694  36.160  1.00 12.33           C  
ATOM    313  C   LYS A  46      -1.074  14.527  36.548  1.00 11.61           C  
ATOM    314  O   LYS A  46      -0.697  14.596  37.743  1.00 13.23           O  
ATOM    315  CB  LYS A  46      -1.760  12.294  35.804  1.00 12.56           C  
ATOM    316  CG  LYS A  46      -2.926  11.251  35.935  1.00 16.14           C  
ATOM    317  CD  LYS A  46      -2.411   9.872  35.882  1.00 19.84           C  
ATOM    318  CE  LYS A  46      -3.641   8.952  35.930  1.00 17.34           C  
ATOM    319  NZ  LYS A  46      -4.456   9.022  37.128  1.00 18.16           N  
ATOM    320  N   LEU A  47      -0.623  15.336  35.603  1.00 10.50           N  
ATOM    321  CA  LEU A  47       0.471  16.294  35.850  1.00 11.96           C  
ATOM    322  C   LEU A  47      -0.051  17.608  36.470  1.00 11.44           C  
ATOM    323  O   LEU A  47       0.785  18.366  36.988  1.00 13.63           O  
ATOM    324  CB  LEU A  47       1.257  16.607  34.566  1.00 12.40           C  
ATOM    325  CG  LEU A  47       2.438  15.700  34.281  1.00 14.32           C  
ATOM    326  CD1 LEU A  47       2.162  14.228  34.352  1.00 14.89           C  
ATOM    327  CD2 LEU A  47       3.060  16.057  32.922  1.00 14.98           C  
ATOM    328  N   GLY A  48      -1.334  17.821  36.485  1.00 10.38           N  
ATOM    329  CA  GLY A  48      -1.823  19.096  37.010  1.00 10.69           C  
ATOM    330  C   GLY A  48      -1.692  20.252  36.070  1.00  9.50           C  
ATOM    331  O   GLY A  48      -1.686  21.430  36.564  1.00  9.17           O  
ATOM    332  N   VAL A  49      -1.666  20.093  34.776  1.00  9.20           N  
ATOM    333  CA  VAL A  49      -1.470  21.169  33.770  1.00  9.74           C  
ATOM    334  C   VAL A  49      -2.476  21.122  32.690  1.00 11.92           C  
ATOM    335  O   VAL A  49      -3.275  20.205  32.650  1.00 12.98           O  
ATOM    336  CB  VAL A  49      -0.071  21.069  33.221  1.00  9.58           C  
ATOM    337  CG1 VAL A  49       1.038  21.086  34.300  1.00 10.34           C  
ATOM    338  CG2 VAL A  49       0.122  19.764  32.382  1.00  9.80           C  
ATOM    339  N   LYS A  50      -2.492  22.164  31.851  1.00 13.20           N  
ATOM    340  CA  LYS A  50      -3.417  22.264  30.734  1.00 13.84           C  
ATOM    341  C   LYS A  50      -2.684  21.882  29.438  1.00 13.59           C  
ATOM    342  O   LYS A  50      -1.447  22.113  29.319  1.00 14.62           O  
ATOM    343  CB  LYS A  50      -3.943  23.697  30.541  1.00 15.76           C  
ATOM    344  N   VAL A  51      -3.399  21.263  28.501  1.00 12.80           N  
ATOM    345  CA  VAL A  51      -2.919  20.993  27.172  1.00 14.98           C  
ATOM    346  C   VAL A  51      -3.214  22.107  26.209  1.00 13.21           C  
ATOM    347  O   VAL A  51      -4.320  22.697  26.264  1.00 15.84           O  
ATOM    348  CB  VAL A  51      -3.482  19.728  26.521  1.00 17.10           C  
ATOM    349  CG1 VAL A  51      -2.879  19.587  25.133  1.00 22.32           C  
ATOM    350  CG2 VAL A  51      -3.226  18.468  27.280  1.00 20.14           C  
ATOM    351  N   GLU A  52      -2.293  22.490  25.327  1.00 13.33           N  
ATOM    352  CA  GLU A  52      -2.556  23.300  24.144  1.00 12.45           C  
ATOM    353  C   GLU A  52      -2.102  22.434  22.967  1.00 12.24           C  
ATOM    354  O   GLU A  52      -0.896  22.200  22.822  1.00 14.02           O  
ATOM    355  CB  GLU A  52      -1.750  24.606  24.196  1.00 14.23           C  
ATOM    356  CG  GLU A  52      -1.927  25.593  23.023  1.00 17.81           C  
ATOM    357  CD  GLU A  52      -1.025  26.855  23.199  1.00 25.27           C  
ATOM    358  OE1 GLU A  52       0.055  26.993  22.560  1.00 32.37           O  
ATOM    359  OE2 GLU A  52      -1.391  27.728  23.993  1.00 28.43           O  
ATOM    360  N   PHE A  53      -3.009  22.041  22.118  1.00 10.23           N  
ATOM    361  CA  PHE A  53      -2.626  21.210  20.947  1.00 10.38           C  
ATOM    362  C   PHE A  53      -2.108  22.029  19.816  1.00 10.39           C  
ATOM    363  O   PHE A  53      -2.627  23.133  19.521  1.00 11.76           O  
ATOM    364  CB  PHE A  53      -3.820  20.386  20.451  1.00  9.81           C  
ATOM    365  CG  PHE A  53      -4.174  19.295  21.420  1.00  9.73           C  
ATOM    366  CD1 PHE A  53      -3.415  18.158  21.587  1.00  9.29           C  
ATOM    367  CD2 PHE A  53      -5.411  19.376  22.099  1.00 11.48           C  
ATOM    368  CE1 PHE A  53      -3.726  17.197  22.512  1.00 10.31           C  
ATOM    369  CE2 PHE A  53      -5.730  18.434  23.008  1.00 12.81           C  
ATOM    370  CZ  PHE A  53      -4.964  17.304  23.171  1.00 10.42           C  
ATOM    371  N   LYS A  54      -1.025  21.542  19.211  1.00 10.96           N  
ATOM    372  CA  LYS A  54      -0.445  22.056  17.995  1.00 11.37           C  
ATOM    373  C   LYS A  54      -0.499  20.917  16.905  1.00 10.61           C  
ATOM    374  O   LYS A  54       0.488  20.252  16.687  1.00 10.68           O  
ATOM    375  CB  LYS A  54       1.013  22.502  18.304  1.00 14.46           C  
ATOM    376  CG  LYS A  54       1.091  23.513  19.456  1.00 18.86           C  
ATOM    377  CD  LYS A  54       1.191  24.915  18.996  1.00 23.79           C  
ATOM    378  CE  LYS A  54       1.642  25.807  20.149  1.00 27.15           C  
ATOM    379  NZ  LYS A  54       3.051  26.235  19.873  1.00 31.97           N  
ATOM    380  N   PRO A  55      -1.575  20.864  16.155  1.00 11.49           N  
ATOM    381  CA  PRO A  55      -1.673  19.898  15.058  1.00 10.77           C  
ATOM    382  C   PRO A  55      -0.708  20.349  13.968  1.00 10.19           C  
ATOM    383  O   PRO A  55      -0.601  21.552  13.662  1.00 13.26           O  
ATOM    384  CB  PRO A  55      -3.121  19.920  14.704  1.00 12.04           C  
ATOM    385  CG  PRO A  55      -3.436  21.362  15.026  1.00 12.81           C  
ATOM    386  CD  PRO A  55      -2.882  21.531  16.355  1.00 12.31           C  
ATOM    387  N   MET A  56       0.009  19.416  13.411  1.00 10.38           N  
ATOM    388  CA  MET A  56       0.929  19.742  12.344  1.00 11.15           C  
ATOM    389  C   MET A  56       1.247  18.553  11.494  1.00 10.20           C  
ATOM    390  O   MET A  56       1.028  17.359  11.853  1.00 10.99           O  
ATOM    391  CB  MET A  56       2.204  20.336  12.836  1.00 13.51           C  
ATOM    392  CG  MET A  56       3.050  19.379  13.619  1.00 14.10           C  
ATOM    393  SD  MET A  56       4.509  20.250  14.381  1.00 17.28           S  
ATOM    394  CE  MET A  56       3.807  21.170  15.644  1.00 16.80           C  
ATOM    395  N   ASP A  57       1.753  18.840  10.298  1.00  9.88           N  
ATOM    396  CA  ASP A  57       2.232  17.794   9.377  1.00 10.00           C  
ATOM    397  C   ASP A  57       3.366  17.069  10.057  1.00  7.71           C  
ATOM    398  O   ASP A  57       4.273  17.628  10.622  1.00  9.20           O  
ATOM    399  CB  ASP A  57       2.762  18.467   8.106  1.00 10.87           C  
ATOM    400  CG  ASP A  57       1.684  18.995   7.171  1.00 12.84           C  
ATOM    401  OD1 ASP A  57       0.471  18.786   7.366  1.00 14.01           O  
ATOM    402  OD2 ASP A  57       2.149  19.681   6.199  1.00 14.53           O  
ATOM    403  N   PHE A  58       3.366  15.711   9.946  1.00  7.64           N  
ATOM    404  CA  PHE A  58       4.262  14.902  10.680  1.00  7.54           C  
ATOM    405  C   PHE A  58       5.710  15.141  10.513  1.00  7.45           C  
ATOM    406  O   PHE A  58       6.447  15.144  11.482  1.00  8.63           O  
ATOM    407  CB  PHE A  58       3.955  13.443  10.426  1.00  7.76           C  
ATOM    408  CG  PHE A  58       4.701  12.428  11.293  1.00  8.09           C  
ATOM    409  CD1 PHE A  58       4.395  12.302  12.622  1.00  8.61           C  
ATOM    410  CD2 PHE A  58       5.811  11.712  10.794  1.00  9.15           C  
ATOM    411  CE1 PHE A  58       5.073  11.391  13.431  1.00  9.48           C  
ATOM    412  CE2 PHE A  58       6.536  10.858  11.628  1.00 10.52           C  
ATOM    413  CZ  PHE A  58       6.167  10.685  12.906  1.00  9.85           C  
ATOM    414  N   ASP A  59       6.171  15.490   9.313  1.00  7.32           N  
ATOM    415  CA  ASP A  59       7.630  15.642   9.060  1.00  7.32           C  
ATOM    416  C   ASP A  59       8.185  16.856   9.782  1.00  7.43           C  
ATOM    417  O   ASP A  59       9.411  16.884  10.005  1.00  8.81           O  
ATOM    418  CB  ASP A  59       7.926  15.699   7.568  1.00  7.03           C  
ATOM    419  CG  ASP A  59       9.379  15.365   7.228  1.00  8.95           C  
ATOM    420  OD1 ASP A  59       9.963  14.457   7.821  1.00  8.94           O  
ATOM    421  OD2 ASP A  59       9.778  15.871   6.167  1.00  8.69           O  
ATOM    422  N   GLY A  60       7.365  17.772  10.257  1.00  8.39           N  
ATOM    423  CA  GLY A  60       7.757  18.984  10.976  1.00  7.87           C  
ATOM    424  C   GLY A  60       7.768  18.767  12.458  1.00  9.28           C  
ATOM    425  O   GLY A  60       8.228  19.630  13.215  1.00  9.69           O  
ATOM    426  N   ILE A  61       7.345  17.608  12.967  1.00  7.67           N  
ATOM    427  CA  ILE A  61       7.210  17.387  14.435  1.00  8.58           C  
ATOM    428  C   ILE A  61       8.574  17.338  15.132  1.00  9.10           C  
ATOM    429  O   ILE A  61       8.755  18.018  16.165  1.00  9.24           O  
ATOM    430  CB  ILE A  61       6.465  16.020  14.669  1.00 10.13           C  
ATOM    431  CG1 ILE A  61       5.012  16.254  14.389  1.00 12.06           C  
ATOM    432  CG2 ILE A  61       6.754  15.433  16.066  1.00 12.69           C  
ATOM    433  CD1 ILE A  61       4.259  16.718  15.608  1.00 14.07           C  
ATOM    434  N   ILE A  62       9.558  16.638  14.593  1.00  8.61           N  
ATOM    435  CA  ILE A  62      10.871  16.570  15.256  1.00  8.90           C  
ATOM    436  C   ILE A  62      11.493  17.976  15.281  1.00  8.83           C  
ATOM    437  O   ILE A  62      11.895  18.400  16.371  1.00  8.43           O  
ATOM    438  CB  ILE A  62      11.776  15.471  14.736  1.00  9.89           C  
ATOM    439  CG1 ILE A  62      11.309  14.092  15.158  1.00 10.74           C  
ATOM    440  CG2 ILE A  62      13.255  15.660  15.103  1.00  9.93           C  
ATOM    441  CD1 ILE A  62      11.980  12.992  14.414  1.00 12.74           C  
ATOM    442  N   PRO A  63      11.519  18.668  14.157  1.00  8.52           N  
ATOM    443  CA  PRO A  63      11.959  20.060  14.199  1.00  9.09           C  
ATOM    444  C   PRO A  63      11.252  20.950  15.154  1.00  9.14           C  
ATOM    445  O   PRO A  63      11.874  21.797  15.810  1.00 10.07           O  
ATOM    446  CB  PRO A  63      11.873  20.492  12.741  1.00  9.43           C  
ATOM    447  CG  PRO A  63      12.058  19.239  11.977  1.00  9.57           C  
ATOM    448  CD  PRO A  63      11.384  18.196  12.748  1.00  9.55           C  
ATOM    449  N   ALA A  64       9.935  20.834  15.239  1.00  8.32           N  
ATOM    450  CA  ALA A  64       9.247  21.612  16.207  1.00  9.54           C  
ATOM    451  C   ALA A  64       9.637  21.382  17.592  1.00  8.47           C  
ATOM    452  O   ALA A  64       9.724  22.315  18.408  1.00 10.51           O  
ATOM    453  CB  ALA A  64       7.790  21.460  16.036  1.00 10.83           C  
ATOM    454  N   LEU A  65       9.847  20.153  17.960  1.00  8.09           N  
ATOM    455  CA  LEU A  65      10.213  19.831  19.332  1.00  8.56           C  
ATOM    456  C   LEU A  65      11.664  20.318  19.585  1.00  9.82           C  
ATOM    457  O   LEU A  65      11.976  20.983  20.612  1.00 11.03           O  
ATOM    458  CB  LEU A  65      10.103  18.313  19.516  1.00  8.42           C  
ATOM    459  CG  LEU A  65      10.408  17.800  20.903  1.00 10.57           C  
ATOM    460  CD1 LEU A  65       9.455  18.303  21.956  1.00 10.44           C  
ATOM    461  CD2 LEU A  65      10.413  16.278  20.937  1.00 10.41           C  
ATOM    462  N   GLN A  66      12.576  20.087  18.650  1.00 10.32           N  
ATOM    463  CA  GLN A  66      13.987  20.483  18.852  1.00  9.98           C  
ATOM    464  C   GLN A  66      14.152  21.996  18.884  1.00  9.84           C  
ATOM    465  O   GLN A  66      15.002  22.541  19.629  1.00 12.78           O  
ATOM    466  CB  GLN A  66      14.879  19.901  17.737  1.00  9.75           C  
ATOM    467  CG  GLN A  66      15.021  18.394  17.840  1.00 10.56           C  
ATOM    468  CD  GLN A  66      15.855  17.829  16.710  1.00 11.39           C  
ATOM    469  OE1 GLN A  66      15.952  18.300  15.592  1.00 12.31           O  
ATOM    470  NE2 GLN A  66      16.335  16.596  16.987  1.00  9.62           N  
ATOM    471  N   SER A  67      13.282  22.696  18.217  1.00 10.45           N  
ATOM    472  CA  SER A  67      13.430  24.176  18.113  1.00 10.90           C  
ATOM    473  C   SER A  67      12.599  24.839  19.221  1.00 12.06           C  
ATOM    474  O   SER A  67      12.519  26.100  19.172  1.00 15.31           O  
ATOM    475  CB  SER A  67      13.061  24.670  16.727  1.00 12.78           C  
ATOM    476  OG  SER A  67      11.749  24.524  16.458  1.00 14.15           O  
ATOM    477  N   GLY A  68      11.806  24.158  20.065  1.00 11.48           N  
ATOM    478  CA  GLY A  68      11.089  24.763  21.207  1.00 11.48           C  
ATOM    479  C   GLY A  68       9.695  25.264  20.830  1.00 12.15           C  
ATOM    480  O   GLY A  68       9.192  26.117  21.585  1.00 12.26           O  
ATOM    481  N   LYS A  69       9.091  24.893  19.719  1.00 10.78           N  
ATOM    482  CA  LYS A  69       7.703  25.222  19.351  1.00 10.59           C  
ATOM    483  C   LYS A  69       6.758  24.418  20.132  1.00 10.61           C  
ATOM    484  O   LYS A  69       5.592  24.772  20.212  1.00 10.98           O  
ATOM    485  CB  LYS A  69       7.546  25.099  17.822  1.00 11.47           C  
ATOM    486  CG  LYS A  69       8.360  26.087  16.991  1.00 13.28           C  
ATOM    487  CD  LYS A  69       8.083  25.816  15.518  1.00 15.70           C  
ATOM    488  CE  LYS A  69       8.762  26.739  14.542  1.00 18.64           C  
ATOM    489  NZ  LYS A  69      10.208  26.680  14.661  1.00 20.27           N  
ATOM    490  N   ILE A  70       7.076  23.197  20.529  1.00 10.88           N  
ATOM    491  CA  ILE A  70       6.253  22.318  21.343  1.00 10.75           C  
ATOM    492  C   ILE A  70       7.042  21.702  22.478  1.00 10.29           C  
ATOM    493  O   ILE A  70       8.281  21.680  22.448  1.00  9.90           O  
ATOM    494  CB  ILE A  70       5.555  21.159  20.513  1.00 11.28           C  
ATOM    495  CG1 ILE A  70       6.657  20.400  19.772  1.00 10.20           C  
ATOM    496  CG2 ILE A  70       4.608  21.693  19.520  1.00 11.62           C  
ATOM    497  CD1 ILE A  70       6.170  19.211  18.942  1.00 10.69           C  
ATOM    498  N   ASP A  71       6.351  21.208  23.489  1.00  9.66           N  
ATOM    499  CA  ASP A  71       6.966  20.625  24.666  1.00 10.18           C  
ATOM    500  C   ASP A  71       6.982  19.059  24.594  1.00  9.44           C  
ATOM    501  O   ASP A  71       7.805  18.390  25.223  1.00 10.71           O  
ATOM    502  CB  ASP A  71       6.232  21.117  25.965  1.00 11.05           C  
ATOM    503  CG  ASP A  71       6.194  22.664  26.076  1.00 12.27           C  
ATOM    504  OD1 ASP A  71       7.296  23.189  26.150  1.00 15.95           O  
ATOM    505  OD2 ASP A  71       5.069  23.223  25.978  1.00 13.70           O  
ATOM    506  N   VAL A  72       5.920  18.550  23.971  1.00  9.06           N  
ATOM    507  CA AVAL A  72       5.779  17.113  23.919  0.50  9.14           C  
ATOM    508  CA BVAL A  72       5.594  17.091  24.013  0.50  8.66           C  
ATOM    509  C   VAL A  72       5.130  16.695  22.568  1.00  8.70           C  
ATOM    510  O   VAL A  72       4.455  17.504  21.944  1.00  9.29           O  
ATOM    511  CB AVAL A  72       4.937  16.662  25.093  0.50 10.56           C  
ATOM    512  CB BVAL A  72       4.402  16.739  25.001  0.50  8.98           C  
ATOM    513  CG1AVAL A  72       5.725  16.903  26.352  0.50 10.33           C  
ATOM    514  CG1BVAL A  72       4.110  15.252  25.046  0.50  9.16           C  
ATOM    515  CG2AVAL A  72       3.575  17.339  25.081  0.50 12.00           C  
ATOM    516  CG2BVAL A  72       4.697  17.027  26.455  0.50  9.68           C  
ATOM    517  N   VAL A  73       5.358  15.458  22.175  1.00  8.19           N  
ATOM    518  CA  VAL A  73       4.821  14.870  20.900  1.00  8.36           C  
ATOM    519  C   VAL A  73       3.913  13.711  21.316  1.00  9.26           C  
ATOM    520  O   VAL A  73       4.392  12.804  21.950  1.00 10.25           O  
ATOM    521  CB  VAL A  73       5.898  14.349  19.998  1.00  8.85           C  
ATOM    522  CG1 VAL A  73       5.218  13.793  18.729  1.00  9.35           C  
ATOM    523  CG2 VAL A  73       6.830  15.510  19.606  1.00  9.72           C  
ATOM    524  N   ILE A  74       2.660  13.772  20.919  1.00  8.38           N  
ATOM    525  CA  ILE A  74       1.744  12.632  20.952  1.00  8.17           C  
ATOM    526  C   ILE A  74       1.073  12.654  19.629  1.00  8.59           C  
ATOM    527  O   ILE A  74      -0.004  13.299  19.431  1.00 10.20           O  
ATOM    528  CB  ILE A  74       0.815  12.722  22.166  1.00  9.96           C  
ATOM    529  CG1 ILE A  74       1.569  12.988  23.499  1.00 11.82           C  
ATOM    530  CG2 ILE A  74       0.040  11.372  22.280  1.00 10.07           C  
ATOM    531  CD1 ILE A  74       0.685  13.127  24.758  1.00 13.49           C  
ATOM    532  N   ALA A  75       1.672  11.934  18.715  1.00  8.99           N  
ATOM    533  CA  ALA A  75       1.334  11.969  17.281  1.00  9.54           C  
ATOM    534  C   ALA A  75       1.495  10.636  16.553  1.00  9.52           C  
ATOM    535  O   ALA A  75       1.914  10.593  15.396  1.00  9.67           O  
ATOM    536  CB  ALA A  75       2.094  13.055  16.594  1.00  9.98           C  
ATOM    537  N   GLY A  76       1.141   9.609  17.220  1.00  9.01           N  
ATOM    538  CA  GLY A  76       1.256   8.254  16.686  1.00  8.15           C  
ATOM    539  C   GLY A  76       2.739   7.931  16.333  1.00  8.76           C  
ATOM    540  O   GLY A  76       2.984   7.323  15.255  1.00  8.19           O  
ATOM    541  N   MET A  77       3.679   8.432  17.125  1.00  8.48           N  
ATOM    542  CA AMET A  77       5.097   8.403  16.725  0.46  7.95           C  
ATOM    543  CA BMET A  77       5.097   8.411  16.741  0.54  7.24           C  
ATOM    544  C   MET A  77       5.732   7.092  17.177  1.00  7.70           C  
ATOM    545  O   MET A  77       5.866   6.825  18.397  1.00  8.07           O  
ATOM    546  CB AMET A  77       5.867   9.639  17.236  0.46  9.12           C  
ATOM    547  CB BMET A  77       5.815   9.642  17.320  0.54  7.45           C  
ATOM    548  CG AMET A  77       7.346   9.616  16.879  0.46 10.35           C  
ATOM    549  CG BMET A  77       7.311   9.699  17.046  0.54  7.73           C  
ATOM    550  SD AMET A  77       8.223  11.122  17.301  0.46 14.51           S  
ATOM    551  SD BMET A  77       7.896  11.289  17.663  0.54  9.16           S  
ATOM    552  CE AMET A  77       7.644  12.257  16.072  0.46 13.88           C  
ATOM    553  CE BMET A  77       9.544  11.277  16.863  0.54  9.74           C  
ATOM    554  N   THR A  78       6.142   6.319  16.218  1.00  7.48           N  
ATOM    555  CA  THR A  78       6.936   5.140  16.504  1.00  7.48           C  
ATOM    556  C   THR A  78       8.293   5.403  17.113  1.00  8.13           C  
ATOM    557  O   THR A  78       9.024   6.298  16.675  1.00  9.17           O  
ATOM    558  CB  THR A  78       7.125   4.295  15.211  1.00  7.83           C  
ATOM    559  OG1 THR A  78       5.853   3.968  14.688  1.00  7.95           O  
ATOM    560  CG2 THR A  78       7.869   2.979  15.513  1.00  8.95           C  
ATOM    561  N   ILE A  79       8.602   4.620  18.147  1.00  8.83           N  
ATOM    562  CA  ILE A  79       9.925   4.660  18.778  1.00  8.42           C  
ATOM    563  C   ILE A  79      10.861   3.849  17.882  1.00  9.86           C  
ATOM    564  O   ILE A  79      10.646   2.653  17.620  1.00 11.67           O  
ATOM    565  CB  ILE A  79       9.873   4.045  20.208  1.00  9.24           C  
ATOM    566  CG1 ILE A  79       8.855   4.749  21.131  1.00 10.05           C  
ATOM    567  CG2 ILE A  79      11.288   3.974  20.837  1.00  9.97           C  
ATOM    568  CD1 ILE A  79       8.582   3.974  22.413  1.00 11.02           C  
ATOM    569  N   THR A  80      11.968   4.475  17.439  1.00  9.74           N  
ATOM    570  CA  THR A  80      13.036   3.868  16.708  1.00  9.43           C  
ATOM    571  C   THR A  80      14.360   4.251  17.311  1.00 10.08           C  
ATOM    572  O   THR A  80      14.489   5.366  17.849  1.00  8.71           O  
ATOM    573  CB  THR A  80      12.992   4.192  15.211  1.00  9.81           C  
ATOM    574  OG1 THR A  80      13.496   5.560  14.984  1.00  9.67           O  
ATOM    575  CG2 THR A  80      11.635   4.069  14.597  1.00 10.87           C  
ATOM    576  N   GLU A  81      15.367   3.427  17.063  1.00 12.39           N  
ATOM    577  CA  GLU A  81      16.744   3.723  17.604  1.00 14.10           C  
ATOM    578  C   GLU A  81      17.266   5.020  17.040  1.00 12.22           C  
ATOM    579  O   GLU A  81      17.817   5.897  17.762  1.00 12.86           O  
ATOM    580  CB  GLU A  81      17.683   2.530  17.289  1.00 14.34           C  
ATOM    581  CG  GLU A  81      17.479   1.326  18.264  1.00 19.65           C  
ATOM    582  CD  GLU A  81      17.382   1.689  19.767  1.00 21.83           C  
ATOM    583  OE1 GLU A  81      18.351   2.212  20.352  1.00 27.40           O  
ATOM    584  OE2 GLU A  81      16.287   1.473  20.384  1.00 28.36           O  
ATOM    585  N   GLU A  82      17.015   5.247  15.753  1.00 11.88           N  
ATOM    586  CA  GLU A  82      17.453   6.568  15.150  1.00 12.49           C  
ATOM    587  C   GLU A  82      16.767   7.738  15.737  1.00 10.90           C  
ATOM    588  O   GLU A  82      17.404   8.736  16.062  1.00 10.53           O  
ATOM    589  CB  GLU A  82      17.268   6.577  13.611  1.00 16.16           C  
ATOM    590  CG  GLU A  82      18.354   5.736  12.895  1.00 23.86           C  
ATOM    591  CD  GLU A  82      18.389   5.826  11.348  1.00 36.40           C  
ATOM    592  OE1 GLU A  82      17.442   5.311  10.686  1.00 40.62           O  
ATOM    593  OE2 GLU A  82      19.426   6.337  10.780  1.00 47.55           O  
ATOM    594  N   ARG A  83      15.441   7.630  15.938  1.00  8.61           N  
ATOM    595  CA  ARG A  83      14.749   8.734  16.554  1.00  9.11           C  
ATOM    596  C   ARG A  83      15.222   9.034  17.987  1.00  9.22           C  
ATOM    597  O   ARG A  83      15.124  10.235  18.431  1.00  8.34           O  
ATOM    598  CB  ARG A  83      13.257   8.567  16.466  1.00  8.65           C  
ATOM    599  CG  ARG A  83      12.733   8.654  15.103  1.00  8.77           C  
ATOM    600  CD  ARG A  83      11.279   8.241  14.954  1.00  9.27           C  
ATOM    601  NE  ARG A  83      10.792   8.373  13.613  1.00  8.01           N  
ATOM    602  CZ  ARG A  83       9.520   8.096  13.285  1.00  8.13           C  
ATOM    603  NH1 ARG A  83       8.714   7.689  14.229  1.00 10.61           N  
ATOM    604  NH2 ARG A  83       9.097   8.234  12.063  1.00  8.27           N  
ATOM    605  N   LYS A  84      15.719   8.063  18.726  1.00  9.17           N  
ATOM    606  CA  LYS A  84      16.199   8.261  20.053  1.00  9.06           C  
ATOM    607  C   LYS A  84      17.451   9.136  20.081  1.00  9.64           C  
ATOM    608  O   LYS A  84      17.765   9.636  21.194  1.00 11.08           O  
ATOM    609  CB  LYS A  84      16.468   6.823  20.637  1.00 10.14           C  
ATOM    610  CG  LYS A  84      15.238   6.102  21.152  1.00 12.43           C  
ATOM    611  CD  LYS A  84      15.785   4.772  21.815  1.00 17.88           C  
ATOM    612  CE  LYS A  84      14.616   3.865  22.075  1.00 20.23           C  
ATOM    613  NZ  LYS A  84      15.145   2.633  22.736  1.00 24.62           N  
ATOM    614  N   LYS A  85      18.068   9.358  18.919  1.00  9.28           N  
ATOM    615  CA  LYS A  85      19.173  10.364  18.806  1.00  9.56           C  
ATOM    616  C   LYS A  85      18.656  11.770  18.591  1.00 10.22           C  
ATOM    617  O   LYS A  85      19.475  12.706  18.549  1.00 11.39           O  
ATOM    618  CB  LYS A  85      20.278   9.968  17.838  1.00  9.44           C  
ATOM    619  CG  LYS A  85      20.553   8.415  17.827  1.00  9.70           C  
ATOM    620  CD  LYS A  85      20.954   7.946  19.163  1.00  9.57           C  
ATOM    621  CE  LYS A  85      21.364   6.455  19.152  1.00 12.69           C  
ATOM    622  NZ  LYS A  85      20.250   5.494  19.016  1.00 14.53           N  
ATOM    623  N   GLN A  86      17.347  11.901  18.454  1.00  8.30           N  
ATOM    624  CA  GLN A  86      16.762  13.198  18.091  1.00  9.21           C  
ATOM    625  C   GLN A  86      15.847  13.697  19.214  1.00  8.42           C  
ATOM    626  O   GLN A  86      15.662  14.979  19.324  1.00  9.35           O  
ATOM    627  CB  GLN A  86      15.921  13.033  16.803  1.00  9.44           C  
ATOM    628  CG  GLN A  86      16.678  12.507  15.593  1.00  9.19           C  
ATOM    629  CD  GLN A  86      17.852  13.350  15.153  1.00  9.76           C  
ATOM    630  OE1 GLN A  86      17.852  14.594  15.338  1.00 10.00           O  
ATOM    631  NE2 GLN A  86      18.802  12.766  14.520  1.00 11.65           N  
ATOM    632  N   VAL A  87      15.237  12.788  19.950  1.00  9.56           N  
ATOM    633  CA  VAL A  87      14.222  13.085  20.961  1.00  9.24           C  
ATOM    634  C   VAL A  87      14.411  12.052  22.059  1.00  9.97           C  
ATOM    635  O   VAL A  87      15.011  11.000  21.829  1.00 11.24           O  
ATOM    636  CB  VAL A  87      12.773  13.018  20.418  1.00  9.39           C  
ATOM    637  CG1 VAL A  87      12.657  13.830  19.199  1.00 10.41           C  
ATOM    638  CG2 VAL A  87      12.450  11.553  20.100  1.00 10.33           C  
ATOM    639  N   ASP A  88      13.772  12.276  23.223  1.00  9.35           N  
ATOM    640  CA  ASP A  88      13.655  11.221  24.261  1.00 10.34           C  
ATOM    641  C   ASP A  88      12.202  10.785  24.247  1.00 10.08           C  
ATOM    642  O   ASP A  88      11.279  11.543  24.324  1.00 14.58           O  
ATOM    643  CB  ASP A  88      13.975  11.743  25.676  1.00 11.93           C  
ATOM    644  CG  ASP A  88      15.453  11.988  25.937  1.00 12.75           C  
ATOM    645  OD1 ASP A  88      16.295  11.488  25.157  1.00 17.31           O  
ATOM    646  OD2 ASP A  88      15.860  12.683  26.928  1.00 13.64           O  
ATOM    647  N   PHE A  89      12.058   9.460  24.359  1.00  8.88           N  
ATOM    648  CA  PHE A  89      10.743   8.831  24.391  1.00  8.87           C  
ATOM    649  C   PHE A  89      10.365   8.238  25.776  1.00  8.87           C  
ATOM    650  O   PHE A  89      11.225   7.699  26.513  1.00  9.06           O  
ATOM    651  CB  PHE A  89      10.679   7.626  23.509  1.00  9.13           C  
ATOM    652  CG  PHE A  89      10.648   7.950  22.020  1.00  9.24           C  
ATOM    653  CD1 PHE A  89       9.485   8.476  21.409  1.00  8.90           C  
ATOM    654  CD2 PHE A  89      11.793   7.762  21.182  1.00 10.17           C  
ATOM    655  CE1 PHE A  89       9.476   8.738  19.991  1.00 10.29           C  
ATOM    656  CE2 PHE A  89      11.783   7.986  19.831  1.00 10.56           C  
ATOM    657  CZ  PHE A  89      10.596   8.447  19.239  1.00 10.04           C  
ATOM    658  N   SER A  90       9.049   8.366  26.053  1.00  7.95           N  
ATOM    659  CA  SER A  90       8.404   7.651  27.140  1.00  8.58           C  
ATOM    660  C   SER A  90       8.449   6.171  26.890  1.00  8.50           C  
ATOM    661  O   SER A  90       8.688   5.687  25.789  1.00  9.97           O  
ATOM    662  CB  SER A  90       6.915   8.069  27.225  1.00  8.94           C  
ATOM    663  OG  SER A  90       6.222   7.520  26.166  1.00  8.85           O  
ATOM    664  N   ASP A  91       8.042   5.448  27.929  1.00  8.24           N  
ATOM    665  CA  ASP A  91       7.690   4.010  27.749  1.00  9.62           C  
ATOM    666  C   ASP A  91       6.540   3.929  26.664  1.00 11.20           C  
ATOM    667  O   ASP A  91       5.802   4.854  26.538  1.00 10.06           O  
ATOM    668  CB  ASP A  91       7.154   3.457  29.109  1.00  9.75           C  
ATOM    669  CG  ASP A  91       8.145   3.417  30.224  1.00 12.09           C  
ATOM    670  OD1 ASP A  91       9.278   2.953  29.929  1.00 14.60           O  
ATOM    671  OD2 ASP A  91       7.784   3.760  31.399  1.00 16.60           O  
ATOM    672  N   PRO A  92       6.481   2.864  25.891  1.00 10.16           N  
ATOM    673  CA  PRO A  92       5.495   2.725  24.872  1.00 10.19           C  
ATOM    674  C   PRO A  92       4.124   2.769  25.405  1.00 10.73           C  
ATOM    675  O   PRO A  92       3.829   2.253  26.503  1.00 10.93           O  
ATOM    676  CB  PRO A  92       5.727   1.317  24.282  1.00 11.74           C  
ATOM    677  CG  PRO A  92       7.143   1.023  24.597  1.00 14.89           C  
ATOM    678  CD  PRO A  92       7.329   1.656  25.939  1.00 13.16           C  
ATOM    679  N   TYR A  93       3.175   3.425  24.674  1.00  8.68           N  
ATOM    680  CA  TYR A  93       1.783   3.516  25.060  1.00  8.28           C  
ATOM    681  C   TYR A  93       0.808   2.790  24.141  1.00  9.00           C  
ATOM    682  O   TYR A  93      -0.385   2.833  24.381  1.00 10.30           O  
ATOM    683  CB  TYR A  93       1.391   4.996  25.257  1.00  9.95           C  
ATOM    684  CG  TYR A  93       1.252   5.822  23.964  1.00  8.80           C  
ATOM    685  CD1 TYR A  93       0.136   5.790  23.212  1.00  8.90           C  
ATOM    686  CD2 TYR A  93       2.320   6.638  23.532  1.00  8.99           C  
ATOM    687  CE1 TYR A  93       0.017   6.530  22.071  1.00  9.96           C  
ATOM    688  CE2 TYR A  93       2.204   7.425  22.384  1.00  8.94           C  
ATOM    689  CZ  TYR A  93       1.037   7.360  21.661  1.00  9.35           C  
ATOM    690  OH  TYR A  93       0.841   8.160  20.524  1.00 10.02           O  
ATOM    691  N   PHE A  94       1.340   2.252  23.083  1.00  8.19           N  
ATOM    692  CA  PHE A  94       0.538   1.569  22.094  1.00  9.93           C  
ATOM    693  C   PHE A  94       1.413   0.771  21.185  1.00  9.68           C  
ATOM    694  O   PHE A  94       2.597   1.034  21.062  1.00 11.47           O  
ATOM    695  CB  PHE A  94      -0.223   2.625  21.205  1.00  9.70           C  
ATOM    696  CG  PHE A  94      -1.313   2.027  20.363  1.00  8.93           C  
ATOM    697  CD1 PHE A  94      -2.561   1.793  20.883  1.00 10.67           C  
ATOM    698  CD2 PHE A  94      -1.126   1.792  19.012  1.00  8.22           C  
ATOM    699  CE1 PHE A  94      -3.596   1.246  20.088  1.00 10.44           C  
ATOM    700  CE2 PHE A  94      -2.160   1.204  18.260  1.00  9.23           C  
ATOM    701  CZ  PHE A  94      -3.380   0.965  18.826  1.00  9.77           C  
ATOM    702  N   GLU A  95       0.908  -0.345  20.660  1.00  9.58           N  
ATOM    703  CA  GLU A  95       1.626  -1.159  19.661  1.00  8.96           C  
ATOM    704  C   GLU A  95       0.822  -1.316  18.419  1.00  9.17           C  
ATOM    705  O   GLU A  95      -0.322  -1.868  18.397  1.00  8.66           O  
ATOM    706  CB  GLU A  95       1.878  -2.590  20.182  1.00 10.97           C  
ATOM    707  CG  GLU A  95       2.754  -3.443  19.287  1.00 10.35           C  
ATOM    708  CD  GLU A  95       4.232  -3.218  19.318  1.00 13.05           C  
ATOM    709  OE1 GLU A  95       4.711  -2.538  20.224  1.00 15.74           O  
ATOM    710  OE2 GLU A  95       4.850  -3.746  18.403  1.00 14.46           O  
ATOM    711  N   ALA A  96       1.336  -0.699  17.314  1.00  7.91           N  
ATOM    712  CA  ALA A  96       0.727  -0.750  16.003  1.00  8.27           C  
ATOM    713  C   ALA A  96       1.420  -1.696  15.064  1.00  6.74           C  
ATOM    714  O   ALA A  96       2.592  -2.083  15.267  1.00  8.30           O  
ATOM    715  CB  ALA A  96       0.707   0.706  15.408  1.00  8.96           C  
ATOM    716  N   GLY A  97       0.747  -1.981  13.970  1.00  7.83           N  
ATOM    717  CA  GLY A  97       1.289  -2.546  12.803  1.00  8.63           C  
ATOM    718  C   GLY A  97       1.213  -1.693  11.550  1.00  8.04           C  
ATOM    719  O   GLY A  97       1.259  -0.485  11.694  1.00  9.86           O  
ATOM    720  N   GLN A  98       1.203  -2.273  10.375  1.00  9.03           N  
ATOM    721  CA  GLN A  98       1.222  -1.684   9.074  1.00  9.01           C  
ATOM    722  C   GLN A  98       0.084  -2.190   8.266  1.00 10.04           C  
ATOM    723  O   GLN A  98      -0.316  -3.379   8.419  1.00  9.43           O  
ATOM    724  CB  GLN A  98       2.556  -1.847   8.422  1.00 11.34           C  
ATOM    725  CG  GLN A  98       3.658  -1.154   9.088  1.00 12.01           C  
ATOM    726  CD  GLN A  98       3.620   0.336   8.929  1.00 12.79           C  
ATOM    727  OE1 GLN A  98       3.202   1.056   9.860  1.00 16.26           O  
ATOM    728  NE2 GLN A  98       4.051   0.833   7.775  1.00 11.58           N  
ATOM    729  N   ALA A  99      -0.336  -1.531   7.193  1.00  9.95           N  
ATOM    730  CA  ALA A  99      -1.285  -2.044   6.261  1.00 10.26           C  
ATOM    731  C   ALA A  99      -1.166  -1.285   4.973  1.00 10.87           C  
ATOM    732  O   ALA A  99      -0.615  -0.149   4.927  1.00 12.69           O  
ATOM    733  CB  ALA A  99      -2.697  -2.221   6.803  1.00 10.91           C  
ATOM    734  N   ILE A 100      -1.699  -1.836   3.929  1.00 10.83           N  
ATOM    735  CA  ILE A 100      -1.779  -1.214   2.574  1.00 10.99           C  
ATOM    736  C   ILE A 100      -3.261  -1.069   2.231  1.00 11.15           C  
ATOM    737  O   ILE A 100      -4.115  -1.908   2.511  1.00 12.62           O  
ATOM    738  CB  ILE A 100      -1.111  -2.166   1.500  1.00 12.28           C  
ATOM    739  CG1 ILE A 100       0.252  -2.639   1.909  1.00 13.08           C  
ATOM    740  CG2 ILE A 100      -1.036  -1.433   0.159  1.00 12.62           C  
ATOM    741  CD1 ILE A 100       0.743  -3.763   1.025  1.00 13.37           C  
ATOM    742  N   VAL A 101      -3.627   0.142   1.770  1.00 11.00           N  
ATOM    743  CA  VAL A 101      -5.005   0.385   1.260  1.00 10.71           C  
ATOM    744  C   VAL A 101      -4.966   0.483  -0.298  1.00 11.07           C  
ATOM    745  O   VAL A 101      -4.068   1.187  -0.837  1.00  9.74           O  
ATOM    746  CB  VAL A 101      -5.611   1.688   1.797  1.00 10.41           C  
ATOM    747  CG1 VAL A 101      -7.003   1.808   1.368  1.00 11.85           C  
ATOM    748  CG2 VAL A 101      -5.457   1.743   3.302  1.00 11.48           C  
ATOM    749  N   VAL A 102      -5.843  -0.310  -0.915  1.00 11.79           N  
ATOM    750  CA  VAL A 102      -5.928  -0.403  -2.410  1.00 12.26           C  
ATOM    751  C   VAL A 102      -7.419  -0.302  -2.744  1.00 11.07           C  
ATOM    752  O   VAL A 102      -8.348  -0.366  -1.876  1.00 12.02           O  
ATOM    753  CB  VAL A 102      -5.375  -1.696  -2.925  1.00 11.62           C  
ATOM    754  CG1 VAL A 102      -3.910  -1.760  -2.536  1.00 12.26           C  
ATOM    755  CG2 VAL A 102      -6.058  -2.913  -2.355  1.00 11.69           C  
ATOM    756  N   LYS A 103      -7.675  -0.089  -4.006  1.00 13.70           N  
ATOM    757  CA  LYS A 103      -9.058  -0.186  -4.504  1.00 13.35           C  
ATOM    758  C   LYS A 103      -9.593  -1.588  -4.437  1.00 13.39           C  
ATOM    759  O   LYS A 103      -8.858  -2.593  -4.624  1.00 16.16           O  
ATOM    760  CB  LYS A 103      -9.126   0.303  -5.964  1.00 15.36           C  
ATOM    761  CG  LYS A 103      -8.827   1.774  -6.161  1.00 21.07           C  
ATOM    762  CD  LYS A 103      -9.940   2.648  -5.630  1.00 24.32           C  
ATOM    763  CE  LYS A 103      -9.537   4.107  -5.671  1.00 30.52           C  
ATOM    764  NZ  LYS A 103      -9.624   4.758  -6.996  1.00 32.10           N  
ATOM    765  N   LYS A 104     -10.889  -1.688  -4.174  1.00 16.60           N  
ATOM    766  CA  LYS A 104     -11.486  -3.030  -4.037  1.00 19.29           C  
ATOM    767  C   LYS A 104     -11.282  -3.874  -5.242  1.00 22.22           C  
ATOM    768  O   LYS A 104     -11.145  -5.085  -5.081  1.00 23.29           O  
ATOM    769  CB  LYS A 104     -12.986  -2.887  -3.818  1.00 22.64           C  
ATOM    770  CG  LYS A 104     -13.228  -2.691  -2.366  1.00 26.68           C  
ATOM    771  CD  LYS A 104     -14.707  -2.454  -2.028  1.00 30.76           C  
ATOM    772  CE  LYS A 104     -14.827  -1.881  -0.615  1.00 31.94           C  
ATOM    773  NZ  LYS A 104     -16.059  -2.392   0.044  1.00 37.82           N  
ATOM    774  N   GLY A 105     -11.288  -3.240  -6.415  1.00 20.47           N  
ATOM    775  CA  GLY A 105     -10.983  -3.932  -7.670  1.00 28.63           C  
ATOM    776  C   GLY A 105      -9.624  -4.642  -7.744  1.00 30.82           C  
ATOM    777  O   GLY A 105      -9.431  -5.549  -8.556  1.00 34.78           O  
ATOM    778  N   ASN A 106      -8.672  -4.269  -6.907  1.00 26.87           N  
ATOM    779  CA  ASN A 106      -7.311  -4.741  -7.088  1.00 27.20           C  
ATOM    780  C   ASN A 106      -7.059  -6.113  -6.470  1.00 30.88           C  
ATOM    781  O   ASN A 106      -7.324  -6.311  -5.273  1.00 29.04           O  
ATOM    782  CB  ASN A 106      -6.397  -3.690  -6.441  1.00 31.46           C  
ATOM    783  CG  ASN A 106      -4.956  -3.803  -6.878  1.00 33.21           C  
ATOM    784  OD1 ASN A 106      -4.415  -4.899  -7.036  1.00 39.62           O  
ATOM    785  ND2 ASN A 106      -4.315  -2.659  -7.046  1.00 29.20           N  
ATOM    786  N   ASP A 107      -6.567  -7.072  -7.266  1.00 31.29           N  
ATOM    787  CA  ASP A 107      -6.064  -8.354  -6.693  1.00 38.75           C  
ATOM    788  C   ASP A 107      -4.550  -8.663  -6.896  1.00 35.79           C  
ATOM    789  O   ASP A 107      -4.058  -9.744  -6.551  1.00 42.02           O  
ATOM    790  CB  ASP A 107      -6.896  -9.541  -7.204  1.00 45.08           C  
ATOM    791  CG  ASP A 107      -8.388  -9.427  -6.848  1.00 50.21           C  
ATOM    792  OD1 ASP A 107      -8.742  -8.900  -5.750  1.00 51.86           O  
ATOM    793  OD2 ASP A 107      -9.212  -9.896  -7.678  1.00 61.04           O  
ATOM    794  N   SER A 108      -3.823  -7.711  -7.441  1.00 31.31           N  
ATOM    795  CA  SER A 108      -2.369  -7.847  -7.679  1.00 30.02           C  
ATOM    796  C   SER A 108      -1.532  -7.495  -6.454  1.00 26.17           C  
ATOM    797  O   SER A 108      -0.325  -7.805  -6.414  1.00 26.71           O  
ATOM    798  CB  SER A 108      -1.905  -6.952  -8.835  1.00 28.93           C  
ATOM    799  OG  SER A 108      -2.068  -5.553  -8.536  1.00 30.58           O  
ATOM    800  N   ILE A 109      -2.121  -6.764  -5.500  1.00 26.79           N  
ATOM    801  CA  ILE A 109      -1.331  -6.261  -4.383  1.00 26.61           C  
ATOM    802  C   ILE A 109      -1.788  -6.960  -3.112  1.00 28.51           C  
ATOM    803  O   ILE A 109      -2.914  -6.793  -2.642  1.00 30.24           O  
ATOM    804  CB  ILE A 109      -1.382  -4.716  -4.226  1.00 25.61           C  
ATOM    805  CG1 ILE A 109      -0.798  -4.013  -5.473  1.00 25.11           C  
ATOM    806  CG2 ILE A 109      -0.599  -4.301  -2.960  1.00 26.67           C  
ATOM    807  CD1 ILE A 109      -1.113  -2.536  -5.584  1.00 26.72           C  
ATOM    808  N   LYS A 110      -0.892  -7.764  -2.550  1.00 30.05           N  
ATOM    809  CA  LYS A 110      -1.189  -8.469  -1.299  1.00 31.64           C  
ATOM    810  C   LYS A 110      -0.175  -8.239  -0.180  1.00 29.75           C  
ATOM    811  O   LYS A 110      -0.380  -8.657   0.984  1.00 32.25           O  
ATOM    812  CB  LYS A 110      -1.346  -9.957  -1.635  1.00 35.89           C  
ATOM    813  CG  LYS A 110      -2.550 -10.209  -2.512  1.00 37.82           C  
ATOM    814  CD  LYS A 110      -3.841  -9.874  -1.745  1.00 43.47           C  
ATOM    815  CE  LYS A 110      -5.032  -9.574  -2.662  1.00 46.01           C  
ATOM    816  NZ  LYS A 110      -5.535 -10.794  -3.347  1.00 49.18           N  
ATOM    817  N   SER A 111       0.893  -7.558  -0.533  1.00 29.79           N  
ATOM    818  CA  SER A 111       2.024  -7.310   0.339  1.00 28.02           C  
ATOM    819  C   SER A 111       2.892  -6.189  -0.230  1.00 24.35           C  
ATOM    820  O   SER A 111       2.721  -5.786  -1.389  1.00 25.19           O  
ATOM    821  CB  SER A 111       2.829  -8.612   0.487  1.00 31.52           C  
ATOM    822  OG  SER A 111       3.481  -8.931  -0.733  1.00 34.50           O  
ATOM    823  N   LEU A 112       3.900  -5.764   0.557  1.00 24.69           N  
ATOM    824  CA  LEU A 112       4.871  -4.837   0.107  1.00 26.48           C  
ATOM    825  C   LEU A 112       5.624  -5.348  -1.140  1.00 29.20           C  
ATOM    826  O   LEU A 112       5.895  -4.572  -2.061  1.00 29.86           O  
ATOM    827  CB  LEU A 112       5.860  -4.523   1.234  1.00 29.31           C  
ATOM    828  CG  LEU A 112       5.337  -3.582   2.333  1.00 29.68           C  
ATOM    829  CD1 LEU A 112       6.544  -3.229   3.195  1.00 31.19           C  
ATOM    830  CD2 LEU A 112       4.624  -2.310   1.865  1.00 28.80           C  
ATOM    831  N   GLU A 113       5.936  -6.658  -1.164  1.00 29.20           N  
ATOM    832  CA  GLU A 113       6.526  -7.272  -2.368  1.00 34.29           C  
ATOM    833  C   GLU A 113       5.792  -6.914  -3.635  1.00 32.94           C  
ATOM    834  O   GLU A 113       6.417  -6.715  -4.686  1.00 37.48           O  
ATOM    835  CB  GLU A 113       6.552  -8.814  -2.281  1.00 37.49           C  
ATOM    836  CG  GLU A 113       7.212  -9.365  -1.033  1.00 48.51           C  
ATOM    837  CD  GLU A 113       8.346  -8.475  -0.550  1.00 54.54           C  
ATOM    838  OE1 GLU A 113       9.301  -8.231  -1.346  1.00 55.47           O  
ATOM    839  OE2 GLU A 113       8.244  -7.988   0.611  1.00 60.73           O  
ATOM    840  N   ASP A 114       4.459  -6.912  -3.575  1.00 28.17           N  
ATOM    841  CA  ASP A 114       3.670  -6.705  -4.789  1.00 27.37           C  
ATOM    842  C   ASP A 114       3.555  -5.240  -5.246  1.00 26.67           C  
ATOM    843  O   ASP A 114       2.882  -4.983  -6.233  1.00 25.90           O  
ATOM    844  CB  ASP A 114       2.294  -7.262  -4.598  1.00 27.49           C  
ATOM    845  CG  ASP A 114       2.321  -8.689  -4.182  1.00 29.73           C  
ATOM    846  OD1 ASP A 114       3.346  -9.403  -4.492  1.00 35.53           O  
ATOM    847  OD2 ASP A 114       1.327  -9.082  -3.562  1.00 28.70           O  
ATOM    848  N   LEU A 115       4.245  -4.321  -4.588  1.00 28.41           N  
ATOM    849  CA  LEU A 115       4.249  -2.895  -5.037  1.00 29.30           C  
ATOM    850  C   LEU A 115       5.181  -2.664  -6.250  1.00 34.37           C  
ATOM    851  O   LEU A 115       5.224  -1.553  -6.814  1.00 35.71           O  
ATOM    852  CB  LEU A 115       4.547  -1.981  -3.851  1.00 32.19           C  
ATOM    853  CG  LEU A 115       3.533  -2.149  -2.722  1.00 29.83           C  
ATOM    854  CD1 LEU A 115       3.999  -1.437  -1.465  1.00 32.25           C  
ATOM    855  CD2 LEU A 115       2.096  -1.701  -3.037  1.00 29.65           C  
ATOM    856  N   LYS A 116       5.898  -3.736  -6.660  1.00 37.17           N  
ATOM    857  CA  LYS A 116       6.666  -3.784  -7.930  1.00 37.43           C  
ATOM    858  C   LYS A 116       6.078  -3.011  -9.098  1.00 36.12           C  
ATOM    859  O   LYS A 116       5.031  -3.394  -9.673  1.00 39.36           O  
ATOM    860  CB  LYS A 116       6.877  -5.234  -8.408  1.00 42.19           C  
ATOM    861  N   GLY A 117       6.758  -1.916  -9.452  1.00 34.24           N  
ATOM    862  CA  GLY A 117       6.353  -1.107 -10.605  1.00 36.41           C  
ATOM    863  C   GLY A 117       5.005  -0.401 -10.443  1.00 37.05           C  
ATOM    864  O   GLY A 117       4.364   0.008 -11.441  1.00 39.15           O  
ATOM    865  N   LYS A 118       4.562  -0.253  -9.195  1.00 29.44           N  
ATOM    866  CA  LYS A 118       3.307   0.432  -8.893  1.00 27.70           C  
ATOM    867  C   LYS A 118       3.604   1.822  -8.274  1.00 21.36           C  
ATOM    868  O   LYS A 118       4.729   2.095  -7.689  1.00 22.62           O  
ATOM    869  CB  LYS A 118       2.500  -0.365  -7.865  1.00 28.84           C  
ATOM    870  CG  LYS A 118       2.326  -1.843  -8.156  1.00 32.34           C  
ATOM    871  CD  LYS A 118       1.195  -2.002  -9.110  1.00 33.16           C  
ATOM    872  CE  LYS A 118       1.139  -3.443  -9.585  1.00 38.98           C  
ATOM    873  NZ  LYS A 118      -0.089  -3.603 -10.390  1.00 41.94           N  
ATOM    874  N   LYS A 119       2.575   2.659  -8.319  1.00 17.98           N  
ATOM    875  CA  LYS A 119       2.619   3.931  -7.649  1.00 16.67           C  
ATOM    876  C   LYS A 119       2.031   3.787  -6.221  1.00 11.67           C  
ATOM    877  O   LYS A 119       0.898   3.353  -6.062  1.00 11.82           O  
ATOM    878  CB  LYS A 119       1.831   4.990  -8.434  1.00 17.20           C  
ATOM    879  CG  LYS A 119       2.339   5.178  -9.863  1.00 18.08           C  
ATOM    880  CD  LYS A 119       1.506   6.098 -10.691  1.00 22.60           C  
ATOM    881  CE  LYS A 119       2.151   6.239 -12.073  1.00 24.93           C  
ATOM    882  NZ  LYS A 119       1.039   6.337 -12.995  1.00 23.43           N  
ATOM    883  N   VAL A 120       2.830   4.218  -5.271  1.00 11.17           N  
ATOM    884  CA AVAL A 120       2.471   4.045  -3.831  0.71 12.21           C  
ATOM    885  CA BVAL A 120       2.559   4.014  -3.826  0.29 11.29           C  
ATOM    886  C   VAL A 120       2.679   5.342  -3.110  1.00 12.12           C  
ATOM    887  O   VAL A 120       3.661   6.002  -3.301  1.00 14.18           O  
ATOM    888  CB AVAL A 120       3.196   2.877  -3.170  0.71 14.79           C  
ATOM    889  CB BVAL A 120       3.553   3.005  -3.223  0.29 11.56           C  
ATOM    890  CG1AVAL A 120       4.675   3.197  -3.093  0.71 16.92           C  
ATOM    891  CG1BVAL A 120       3.290   2.821  -1.736  0.29 10.96           C  
ATOM    892  CG2AVAL A 120       2.634   2.636  -1.779  0.71 13.17           C  
ATOM    893  CG2BVAL A 120       3.437   1.675  -3.956  0.29 11.55           C  
ATOM    894  N   GLY A 121       1.689   5.706  -2.268  1.00  9.18           N  
ATOM    895  CA  GLY A 121       1.797   6.915  -1.460  1.00  9.68           C  
ATOM    896  C   GLY A 121       2.092   6.687  -0.007  1.00 11.19           C  
ATOM    897  O   GLY A 121       1.628   5.697   0.512  1.00 11.32           O  
ATOM    898  N   VAL A 122       2.953   7.513   0.553  1.00 10.00           N  
ATOM    899  CA  VAL A 122       3.325   7.432   1.991  1.00  9.05           C  
ATOM    900  C   VAL A 122       3.468   8.794   2.585  1.00  7.99           C  
ATOM    901  O   VAL A 122       3.679   9.811   1.872  1.00  9.71           O  
ATOM    902  CB  VAL A 122       4.654   6.711   2.143  1.00 10.36           C  
ATOM    903  CG1 VAL A 122       4.535   5.192   1.738  1.00 10.53           C  
ATOM    904  CG2 VAL A 122       5.785   7.426   1.400  1.00 12.00           C  
ATOM    905  N   GLN A 123       3.386   8.890   3.919  1.00  7.93           N  
ATOM    906  CA  GLN A 123       3.608  10.135   4.673  1.00  7.08           C  
ATOM    907  C   GLN A 123       5.101  10.401   4.716  1.00  7.69           C  
ATOM    908  O   GLN A 123       5.868   9.556   5.073  1.00  9.48           O  
ATOM    909  CB  GLN A 123       3.186   9.878   6.101  1.00  7.40           C  
ATOM    910  CG  GLN A 123       3.609  10.852   7.175  1.00  7.21           C  
ATOM    911  CD  GLN A 123       2.937  12.159   7.029  1.00  7.62           C  
ATOM    912  OE1 GLN A 123       1.694  12.243   7.048  1.00  7.25           O  
ATOM    913  NE2 GLN A 123       3.737  13.203   6.802  1.00  7.48           N  
ATOM    914  N   LEU A 124       5.432  11.661   4.386  1.00  8.00           N  
ATOM    915  CA  LEU A 124       6.799  12.120   4.575  1.00  7.25           C  
ATOM    916  C   LEU A 124       7.231  11.971   6.043  1.00  7.62           C  
ATOM    917  O   LEU A 124       6.580  12.378   6.953  1.00  7.72           O  
ATOM    918  CB  LEU A 124       6.881  13.589   4.212  1.00  7.75           C  
ATOM    919  CG  LEU A 124       6.892  13.885   2.722  1.00  9.06           C  
ATOM    920  CD1 LEU A 124       6.518  15.375   2.498  1.00  9.76           C  
ATOM    921  CD2 LEU A 124       8.276  13.660   2.119  1.00 10.46           C  
ATOM    922  N   GLY A 125       8.463  11.422   6.247  1.00  8.39           N  
ATOM    923  CA  GLY A 125       8.982  11.273   7.543  1.00  7.51           C  
ATOM    924  C   GLY A 125       8.574   9.988   8.293  1.00  8.48           C  
ATOM    925  O   GLY A 125       9.050   9.741   9.410  1.00  9.30           O  
ATOM    926  N   SER A 126       7.657   9.217   7.739  1.00  8.38           N  
ATOM    927  CA  SER A 126       7.126   8.026   8.426  1.00  7.54           C  
ATOM    928  C   SER A 126       7.956   6.816   8.334  1.00  8.27           C  
ATOM    929  O   SER A 126       8.801   6.663   7.489  1.00  8.19           O  
ATOM    930  CB  SER A 126       5.743   7.721   7.938  1.00  6.51           C  
ATOM    931  OG  SER A 126       5.777   7.296   6.574  1.00  7.57           O  
ATOM    932  N   THR A 127       7.698   5.908   9.232  1.00  9.08           N  
ATOM    933  CA  THR A 127       8.289   4.555   9.163  1.00  8.06           C  
ATOM    934  C   THR A 127       7.832   3.869   7.929  1.00  9.25           C  
ATOM    935  O   THR A 127       8.607   3.168   7.297  1.00  9.56           O  
ATOM    936  CB  THR A 127       8.020   3.752  10.429  1.00  9.03           C  
ATOM    937  OG1 THR A 127       6.597   3.704  10.610  1.00  8.87           O  
ATOM    938  CG2 THR A 127       8.654   4.360  11.621  1.00  9.46           C  
ATOM    939  N   SER A 128       6.583   4.105   7.495  1.00  8.05           N  
ATOM    940  CA  SER A 128       6.049   3.578   6.240  1.00  9.58           C  
ATOM    941  C   SER A 128       6.906   3.948   5.050  1.00  9.74           C  
ATOM    942  O   SER A 128       7.208   3.136   4.216  1.00 11.66           O  
ATOM    943  CB  SER A 128       4.593   3.843   6.000  1.00 10.86           C  
ATOM    944  OG  SER A 128       3.710   3.290   7.020  1.00 10.86           O  
ATOM    945  N   GLU A 129       7.302   5.218   4.998  1.00  9.07           N  
ATOM    946  CA  GLU A 129       8.148   5.645   3.927  1.00  9.80           C  
ATOM    947  C   GLU A 129       9.483   4.829   3.966  1.00 10.78           C  
ATOM    948  O   GLU A 129       9.962   4.529   2.905  1.00 13.39           O  
ATOM    949  CB  GLU A 129       8.426   7.183   4.119  1.00 10.39           C  
ATOM    950  CG  GLU A 129       9.453   7.799   3.150  1.00 10.50           C  
ATOM    951  CD  GLU A 129       9.734   9.263   3.358  1.00 12.77           C  
ATOM    952  OE1 GLU A 129       9.932   9.744   4.448  1.00 11.99           O  
ATOM    953  OE2 GLU A 129      10.033   9.835   2.309  1.00 18.64           O  
ATOM    954  N   GLN A 130       9.994   4.521   5.108  1.00 11.74           N  
ATOM    955  CA AGLN A 130      11.262   3.779   5.093  0.49 12.08           C  
ATOM    956  CA BGLN A 130      11.250   3.754   5.219  0.51 11.96           C  
ATOM    957  C   GLN A 130      11.004   2.327   4.687  1.00 13.82           C  
ATOM    958  O   GLN A 130      11.776   1.769   3.976  1.00 14.62           O  
ATOM    959  CB AGLN A 130      11.959   3.887   6.422  0.49 13.02           C  
ATOM    960  CB BGLN A 130      11.647   3.670   6.691  0.51 13.00           C  
ATOM    961  CG AGLN A 130      12.401   5.283   6.765  0.49 13.82           C  
ATOM    962  CG BGLN A 130      12.155   4.929   7.381  0.51 13.42           C  
ATOM    963  CD AGLN A 130      13.250   5.999   5.672  0.49 15.45           C  
ATOM    964  CD BGLN A 130      12.683   4.610   8.802  0.51 15.74           C  
ATOM    965  OE1AGLN A 130      13.085   7.244   5.355  0.49 17.79           O  
ATOM    966  OE1BGLN A 130      11.952   4.528   9.821  0.51 15.03           O  
ATOM    967  NE2AGLN A 130      14.196   5.259   5.109  0.49 15.64           N  
ATOM    968  NE2BGLN A 130      13.981   4.415   8.881  0.51 17.73           N  
ATOM    969  N   HIS A 131       9.914   1.759   5.104  1.00 12.17           N  
ATOM    970  CA  HIS A 131       9.573   0.340   4.775  1.00 12.55           C  
ATOM    971  C   HIS A 131       9.425   0.202   3.280  1.00 17.78           C  
ATOM    972  O   HIS A 131       9.743  -0.890   2.717  1.00 16.82           O  
ATOM    973  CB  HIS A 131       8.309  -0.187   5.492  1.00 13.73           C  
ATOM    974  CG  HIS A 131       8.374  -0.122   6.963  1.00 12.16           C  
ATOM    975  ND1 HIS A 131       9.523  -0.356   7.692  1.00 15.66           N  
ATOM    976  CD2 HIS A 131       7.424   0.239   7.851  1.00 14.57           C  
ATOM    977  CE1 HIS A 131       9.246  -0.198   8.985  1.00 15.09           C  
ATOM    978  NE2 HIS A 131       7.958   0.137   9.087  1.00 14.67           N  
ATOM    979  N   VAL A 132       8.788   1.171   2.630  1.00 17.70           N  
ATOM    980  CA  VAL A 132       8.497   1.074   1.172  1.00 22.03           C  
ATOM    981  C   VAL A 132       9.776   1.351   0.449  1.00 25.36           C  
ATOM    982  O   VAL A 132      10.035   0.631  -0.542  1.00 29.37           O  
ATOM    983  CB  VAL A 132       7.403   2.044   0.740  1.00 21.64           C  
ATOM    984  CG1 VAL A 132       7.368   2.152  -0.793  1.00 24.36           C  
ATOM    985  CG2 VAL A 132       6.096   1.581   1.280  1.00 23.31           C  
ATOM    986  N   LYS A 133      10.533   2.396   0.868  1.00 25.19           N  
ATOM    987  CA  LYS A 133      11.859   2.757   0.240  1.00 29.96           C  
ATOM    988  C   LYS A 133      12.585   1.387   0.119  1.00 32.43           C  
ATOM    989  O   LYS A 133      12.943   0.949  -0.991  1.00 34.66           O  
ATOM    990  CB  LYS A 133      12.688   3.819   0.996  1.00 25.97           C  
ATOM    991  CG  LYS A 133      12.384   5.390   0.773  1.00 27.64           C  
ATOM    992  CD  LYS A 133      13.276   6.388   1.548  1.00 25.58           C  
ATOM    993  CE  LYS A 133      12.889   7.878   1.350  1.00 25.36           C  
ATOM    994  NZ  LYS A 133      13.482   8.757   2.402  1.00 25.03           N  
ATOM    995  N   LYS A 134      12.715   0.650   1.228  1.00 32.89           N  
ATOM    996  CA  LYS A 134      13.432  -0.644   1.202  1.00 34.70           C  
ATOM    997  C   LYS A 134      12.965  -1.573   0.071  1.00 38.24           C  
ATOM    998  O   LYS A 134      13.786  -2.074  -0.658  1.00 43.64           O  
ATOM    999  CB  LYS A 134      13.357  -1.326   2.586  1.00 33.04           C  
ATOM   1000  N   VAL A 135      11.678  -1.840  -0.074  1.00 43.11           N  
ATOM   1001  CA  VAL A 135      11.203  -2.860  -1.037  1.00 46.37           C  
ATOM   1002  C   VAL A 135      11.336  -2.409  -2.502  1.00 53.13           C  
ATOM   1003  O   VAL A 135      11.280  -3.231  -3.429  1.00 51.51           O  
ATOM   1004  CB  VAL A 135       9.735  -3.291  -0.754  1.00 51.41           C  
ATOM   1005  CG1 VAL A 135       8.797  -2.100  -0.715  1.00 53.00           C  
ATOM   1006  CG2 VAL A 135       9.218  -4.304  -1.788  1.00 51.93           C  
ATOM   1007  N   ALA A 136      11.519  -1.103  -2.694  1.00 51.67           N  
ATOM   1008  CA  ALA A 136      11.525  -0.475  -4.013  1.00 48.41           C  
ATOM   1009  C   ALA A 136      12.907  -0.477  -4.669  1.00 47.05           C  
ATOM   1010  O   ALA A 136      13.019  -0.029  -5.813  1.00 41.65           O  
ATOM   1011  CB  ALA A 136      11.037   0.952  -3.894  1.00 45.47           C  
ATOM   1012  N   ALA A 139      13.562  -3.062  -7.407  1.00 57.78           N  
ATOM   1013  CA  ALA A 139      12.241  -3.498  -7.878  1.00 56.90           C  
ATOM   1014  C   ALA A 139      11.314  -2.366  -8.409  1.00 57.46           C  
ATOM   1015  O   ALA A 139      10.128  -2.625  -8.701  1.00 58.67           O  
ATOM   1016  CB  ALA A 139      11.533  -4.306  -6.794  1.00 53.83           C  
ATOM   1017  N   GLY A 140      11.844  -1.138  -8.530  1.00 52.58           N  
ATOM   1018  CA  GLY A 140      11.224  -0.055  -9.350  1.00 49.41           C  
ATOM   1019  C   GLY A 140       9.827   0.468  -8.948  1.00 49.19           C  
ATOM   1020  O   GLY A 140       9.011   0.854  -9.823  1.00 45.81           O  
ATOM   1021  N   VAL A 141       9.559   0.484  -7.635  1.00 39.15           N  
ATOM   1022  CA  VAL A 141       8.329   1.058  -7.086  1.00 34.13           C  
ATOM   1023  C   VAL A 141       8.465   2.541  -7.249  1.00 29.32           C  
ATOM   1024  O   VAL A 141       9.555   3.109  -7.030  1.00 35.05           O  
ATOM   1025  CB  VAL A 141       8.162   0.793  -5.582  1.00 34.81           C  
ATOM   1026  CG1 VAL A 141       6.852   1.377  -5.068  1.00 35.37           C  
ATOM   1027  CG2 VAL A 141       8.211  -0.708  -5.280  1.00 35.55           C  
ATOM   1028  N   LYS A 142       7.346   3.177  -7.589  1.00 23.25           N  
ATOM   1029  CA  LYS A 142       7.283   4.619  -7.774  1.00 23.84           C  
ATOM   1030  C   LYS A 142       6.629   5.211  -6.524  1.00 22.06           C  
ATOM   1031  O   LYS A 142       5.388   5.107  -6.351  1.00 22.20           O  
ATOM   1032  CB  LYS A 142       6.423   4.935  -9.000  1.00 27.86           C  
ATOM   1033  CG  LYS A 142       6.892   4.234 -10.285  1.00 33.53           C  
ATOM   1034  CD  LYS A 142       6.264   4.852 -11.520  1.00 38.69           C  
ATOM   1035  CE  LYS A 142       7.093   4.504 -12.750  1.00 39.74           C  
ATOM   1036  NZ  LYS A 142       7.169   3.024 -12.812  1.00 45.37           N  
ATOM   1037  N   VAL A 143       7.428   5.873  -5.731  1.00 18.64           N  
ATOM   1038  CA  VAL A 143       6.934   6.320  -4.442  1.00 15.82           C  
ATOM   1039  C   VAL A 143       6.578   7.750  -4.556  1.00 16.43           C  
ATOM   1040  O   VAL A 143       7.279   8.565  -5.175  1.00 20.49           O  
ATOM   1041  CB  VAL A 143       7.941   6.061  -3.337  1.00 20.24           C  
ATOM   1042  CG1 VAL A 143       7.342   6.416  -1.980  1.00 20.81           C  
ATOM   1043  CG2 VAL A 143       8.230   4.558  -3.315  1.00 22.28           C  
ATOM   1044  N   LYS A 144       5.381   8.070  -4.045  1.00 11.61           N  
ATOM   1045  CA  LYS A 144       4.965   9.483  -3.924  1.00 10.94           C  
ATOM   1046  C   LYS A 144       4.842   9.761  -2.450  1.00 10.28           C  
ATOM   1047  O   LYS A 144       4.304   8.988  -1.679  1.00 11.21           O  
ATOM   1048  CB  LYS A 144       3.634   9.671  -4.680  1.00  9.91           C  
ATOM   1049  CG  LYS A 144       3.625   9.328  -6.154  1.00 11.85           C  
ATOM   1050  CD  LYS A 144       2.486   9.921  -6.966  1.00 13.01           C  
ATOM   1051  CE  LYS A 144       2.625  11.406  -7.135  1.00 14.52           C  
ATOM   1052  NZ  LYS A 144       1.366  11.964  -7.757  1.00 16.27           N  
ATOM   1053  N   LYS A 145       5.198  10.999  -2.090  1.00  9.90           N  
ATOM   1054  CA  LYS A 145       5.345  11.374  -0.679  1.00 10.36           C  
ATOM   1055  C   LYS A 145       4.457  12.553  -0.383  1.00 10.84           C  
ATOM   1056  O   LYS A 145       4.374  13.488  -1.197  1.00 12.75           O  
ATOM   1057  CB  LYS A 145       6.814  11.715  -0.343  1.00 13.01           C  
ATOM   1058  CG  LYS A 145       7.791  10.540  -0.652  1.00 16.36           C  
ATOM   1059  CD  LYS A 145       9.243  10.999  -0.713  1.00 19.93           C  
ATOM   1060  CE  LYS A 145      10.146   9.778  -0.873  1.00 20.94           C  
ATOM   1061  NZ  LYS A 145      11.590  10.254  -1.060  1.00 24.99           N  
ATOM   1062  N   PHE A 146       3.807  12.508   0.772  1.00  9.98           N  
ATOM   1063  CA  PHE A 146       2.813  13.448   1.140  1.00 10.88           C  
ATOM   1064  C   PHE A 146       3.016  14.129   2.465  1.00  9.59           C  
ATOM   1065  O   PHE A 146       3.514  13.538   3.456  1.00  9.29           O  
ATOM   1066  CB  PHE A 146       1.446  12.764   1.164  1.00 10.21           C  
ATOM   1067  CG  PHE A 146       1.071  12.247  -0.222  1.00  9.57           C  
ATOM   1068  CD1 PHE A 146       0.473  13.078  -1.119  1.00 10.90           C  
ATOM   1069  CD2 PHE A 146       1.386  10.982  -0.656  1.00  9.36           C  
ATOM   1070  CE1 PHE A 146       0.232  12.682  -2.416  1.00 10.10           C  
ATOM   1071  CE2 PHE A 146       1.188  10.576  -1.956  1.00  9.10           C  
ATOM   1072  CZ  PHE A 146       0.519  11.409  -2.826  1.00 10.20           C  
ATOM   1073  N   ASP A 147       2.597  15.385   2.556  1.00  9.77           N  
ATOM   1074  CA  ASP A 147       2.695  16.118   3.779  1.00  9.90           C  
ATOM   1075  C   ASP A 147       1.855  15.667   4.892  1.00  9.67           C  
ATOM   1076  O   ASP A 147       2.242  15.740   6.038  1.00  8.68           O  
ATOM   1077  CB  ASP A 147       2.354  17.595   3.503  1.00 10.53           C  
ATOM   1078  CG  ASP A 147       3.286  18.285   2.551  1.00 13.41           C  
ATOM   1079  OD1 ASP A 147       4.494  18.024   2.574  1.00 11.84           O  
ATOM   1080  OD2 ASP A 147       2.804  19.193   1.795  1.00 16.39           O  
ATOM   1081  N   ASN A 148       0.651  15.119   4.600  1.00 10.04           N  
ATOM   1082  CA  ASN A 148      -0.176  14.434   5.561  1.00  9.46           C  
ATOM   1083  C   ASN A 148      -0.953  13.283   4.870  1.00 10.17           C  
ATOM   1084  O   ASN A 148      -1.005  13.193   3.628  1.00  9.06           O  
ATOM   1085  CB  ASN A 148      -1.051  15.341   6.350  1.00 11.21           C  
ATOM   1086  CG  ASN A 148      -2.032  16.008   5.477  1.00 12.83           C  
ATOM   1087  OD1 ASN A 148      -2.841  15.386   4.834  1.00 12.56           O  
ATOM   1088  ND2 ASN A 148      -1.761  17.364   5.302  1.00 17.69           N  
ATOM   1089  N   PHE A 149      -1.460  12.357   5.685  1.00  8.49           N  
ATOM   1090  CA  PHE A 149      -2.015  11.189   5.079  1.00  8.87           C  
ATOM   1091  C   PHE A 149      -3.357  11.465   4.350  1.00  9.19           C  
ATOM   1092  O   PHE A 149      -3.715  10.688   3.404  1.00  9.18           O  
ATOM   1093  CB  PHE A 149      -2.155  10.044   6.090  1.00  9.54           C  
ATOM   1094  CG  PHE A 149      -2.213   8.700   5.394  1.00 10.18           C  
ATOM   1095  CD1 PHE A 149      -1.091   8.173   4.761  1.00 10.63           C  
ATOM   1096  CD2 PHE A 149      -3.452   8.027   5.251  1.00 11.81           C  
ATOM   1097  CE1 PHE A 149      -1.102   6.905   4.121  1.00 11.69           C  
ATOM   1098  CE2 PHE A 149      -3.473   6.782   4.562  1.00 12.64           C  
ATOM   1099  CZ  PHE A 149      -2.301   6.293   4.009  1.00 11.18           C  
ATOM   1100  N   SER A 150      -4.080  12.511   4.702  1.00  9.95           N  
ATOM   1101  CA ASER A 150      -5.335  12.782   4.005  0.53  9.29           C  
ATOM   1102  CA BSER A 150      -5.323  12.826   4.010  0.47  9.70           C  
ATOM   1103  C   SER A 150      -4.978  13.100   2.551  1.00  9.55           C  
ATOM   1104  O   SER A 150      -5.721  12.728   1.614  1.00  9.80           O  
ATOM   1105  CB ASER A 150      -6.055  13.922   4.657  0.53  9.42           C  
ATOM   1106  CB BSER A 150      -5.908  14.063   4.601  0.47 10.04           C  
ATOM   1107  OG ASER A 150      -5.558  15.187   4.280  0.53 10.56           O  
ATOM   1108  OG BSER A 150      -7.146  14.337   3.957  0.47 12.79           O  
ATOM   1109  N   GLU A 151      -3.829  13.716   2.312  1.00  8.78           N  
ATOM   1110  CA  GLU A 151      -3.371  13.963   0.901  1.00  9.76           C  
ATOM   1111  C   GLU A 151      -3.012  12.778   0.160  1.00  8.70           C  
ATOM   1112  O   GLU A 151      -3.274  12.667  -1.080  1.00  9.39           O  
ATOM   1113  CB  GLU A 151      -2.315  15.074   0.956  1.00 13.67           C  
ATOM   1114  CG  GLU A 151      -2.921  16.427   1.416  1.00 16.32           C  
ATOM   1115  CD  GLU A 151      -2.004  17.594   1.689  1.00 23.08           C  
ATOM   1116  OE1 GLU A 151      -0.794  17.432   1.618  1.00 24.88           O  
ATOM   1117  OE2 GLU A 151      -2.567  18.678   2.061  1.00 26.80           O  
ATOM   1118  N   ALA A 152      -2.386  11.840   0.857  1.00  8.16           N  
ATOM   1119  CA  ALA A 152      -2.091  10.538   0.281  1.00  7.69           C  
ATOM   1120  C   ALA A 152      -3.382   9.802  -0.121  1.00  7.91           C  
ATOM   1121  O   ALA A 152      -3.508   9.254  -1.261  1.00  8.79           O  
ATOM   1122  CB  ALA A 152      -1.236   9.630   1.212  1.00  8.68           C  
ATOM   1123  N   PHE A 153      -4.291   9.770   0.773  1.00  8.68           N  
ATOM   1124  CA  PHE A 153      -5.552   9.052   0.472  1.00  9.29           C  
ATOM   1125  C   PHE A 153      -6.373   9.743  -0.681  1.00  8.76           C  
ATOM   1126  O   PHE A 153      -7.021   9.088  -1.485  1.00 10.76           O  
ATOM   1127  CB  PHE A 153      -6.438   9.000   1.754  1.00  9.72           C  
ATOM   1128  CG  PHE A 153      -7.611   8.130   1.617  1.00 10.61           C  
ATOM   1129  CD1 PHE A 153      -7.452   6.736   1.629  1.00 10.69           C  
ATOM   1130  CD2 PHE A 153      -8.860   8.578   1.399  1.00 11.93           C  
ATOM   1131  CE1 PHE A 153      -8.510   5.891   1.470  1.00 12.56           C  
ATOM   1132  CE2 PHE A 153      -9.988   7.714   1.249  1.00 11.32           C  
ATOM   1133  CZ  PHE A 153      -9.772   6.372   1.242  1.00 11.23           C  
ATOM   1134  N   GLN A 154      -6.286  11.085  -0.740  1.00  9.00           N  
ATOM   1135  CA  GLN A 154      -6.827  11.816  -1.896  1.00  9.38           C  
ATOM   1136  C   GLN A 154      -6.346  11.251  -3.227  1.00  8.58           C  
ATOM   1137  O   GLN A 154      -7.126  11.122  -4.185  1.00  8.97           O  
ATOM   1138  CB  GLN A 154      -6.509  13.278  -1.726  1.00 10.44           C  
ATOM   1139  CG  GLN A 154      -7.146  14.167  -2.852  1.00 11.39           C  
ATOM   1140  CD  GLN A 154      -6.698  15.634  -2.844  1.00 11.90           C  
ATOM   1141  OE1 GLN A 154      -6.172  16.202  -1.829  1.00 14.68           O  
ATOM   1142  NE2 GLN A 154      -6.816  16.278  -4.020  1.00 13.63           N  
ATOM   1143  N   GLU A 155      -5.064  11.009  -3.268  1.00  8.07           N  
ATOM   1144  CA  GLU A 155      -4.488  10.478  -4.539  1.00  7.56           C  
ATOM   1145  C   GLU A 155      -4.851   9.068  -4.851  1.00  9.04           C  
ATOM   1146  O   GLU A 155      -4.955   8.640  -5.995  1.00  9.07           O  
ATOM   1147  CB  GLU A 155      -2.928  10.715  -4.623  1.00  7.80           C  
ATOM   1148  CG  GLU A 155      -2.548  12.182  -4.783  1.00  9.14           C  
ATOM   1149  CD  GLU A 155      -1.246  12.457  -5.524  1.00  9.21           C  
ATOM   1150  OE1 GLU A 155      -0.672  11.504  -6.067  1.00 12.61           O  
ATOM   1151  OE2 GLU A 155      -0.936  13.668  -5.522  1.00 14.89           O  
ATOM   1152  N   LEU A 156      -5.104   8.258  -3.827  1.00  8.92           N  
ATOM   1153  CA  LEU A 156      -5.626   6.948  -4.033  1.00  8.76           C  
ATOM   1154  C   LEU A 156      -7.078   7.076  -4.644  1.00  9.24           C  
ATOM   1155  O   LEU A 156      -7.409   6.396  -5.619  1.00 11.43           O  
ATOM   1156  CB  LEU A 156      -5.695   6.121  -2.723  1.00 10.43           C  
ATOM   1157  CG  LEU A 156      -6.262   4.699  -2.910  1.00 11.74           C  
ATOM   1158  CD1 LEU A 156      -5.408   3.848  -3.820  1.00 14.45           C  
ATOM   1159  CD2 LEU A 156      -6.548   3.995  -1.550  1.00 12.06           C  
ATOM   1160  N   LYS A 157      -7.895   7.930  -4.035  1.00  8.99           N  
ATOM   1161  CA  LYS A 157      -9.264   8.097  -4.530  1.00  9.15           C  
ATOM   1162  C   LYS A 157      -9.217   8.497  -6.021  1.00 10.59           C  
ATOM   1163  O   LYS A 157     -10.084   8.073  -6.833  1.00 12.50           O  
ATOM   1164  CB  LYS A 157     -10.054   9.171  -3.730  1.00 10.52           C  
ATOM   1165  CG  LYS A 157     -10.444   8.749  -2.316  1.00 11.35           C  
ATOM   1166  CD  LYS A 157     -11.416   9.756  -1.711  1.00 11.50           C  
ATOM   1167  CE  LYS A 157     -10.764  11.090  -1.398  1.00 13.92           C  
ATOM   1168  NZ  LYS A 157     -11.634  12.014  -0.650  1.00 13.46           N  
ATOM   1169  N   SER A 158      -8.330   9.461  -6.369  1.00  9.73           N  
ATOM   1170  CA  SER A 158      -8.332   9.992  -7.754  1.00  9.16           C  
ATOM   1171  C   SER A 158      -7.670   9.075  -8.760  1.00  9.97           C  
ATOM   1172  O   SER A 158      -7.735   9.367  -9.962  1.00 10.44           O  
ATOM   1173  CB  SER A 158      -7.769  11.407  -7.786  1.00  8.83           C  
ATOM   1174  OG  SER A 158      -6.381  11.347  -7.527  1.00  8.92           O  
ATOM   1175  N   GLY A 159      -6.991   8.015  -8.361  1.00  9.68           N  
ATOM   1176  CA  GLY A 159      -6.275   7.213  -9.217  1.00 10.41           C  
ATOM   1177  C   GLY A 159      -4.841   7.637  -9.550  1.00 11.55           C  
ATOM   1178  O   GLY A 159      -4.182   7.074 -10.428  1.00 12.30           O  
ATOM   1179  N   ARG A 160      -4.286   8.590  -8.824  1.00 10.50           N  
ATOM   1180  CA  ARG A 160      -2.944   9.054  -8.968  1.00 10.40           C  
ATOM   1181  C   ARG A 160      -1.906   8.061  -8.367  1.00 10.52           C  
ATOM   1182  O   ARG A 160      -0.685   8.115  -8.679  1.00 11.87           O  
ATOM   1183  CB  ARG A 160      -2.779  10.453  -8.421  1.00 10.05           C  
ATOM   1184  CG  ARG A 160      -3.202  11.548  -9.378  1.00 10.26           C  
ATOM   1185  CD  ARG A 160      -3.230  12.910  -8.668  1.00 10.08           C  
ATOM   1186  NE  ARG A 160      -3.534  14.056  -9.534  1.00 10.63           N  
ATOM   1187  CZ  ARG A 160      -4.767  14.363  -9.871  1.00 10.60           C  
ATOM   1188  NH1 ARG A 160      -5.832  13.768  -9.386  1.00 10.17           N  
ATOM   1189  NH2 ARG A 160      -4.890  15.477 -10.617  1.00 11.83           N  
ATOM   1190  N   VAL A 161      -2.314   7.302  -7.368  1.00 11.02           N  
ATOM   1191  CA  VAL A 161      -1.558   6.172  -6.864  1.00 10.31           C  
ATOM   1192  C   VAL A 161      -2.478   4.967  -6.836  1.00 10.16           C  
ATOM   1193  O   VAL A 161      -3.686   5.008  -6.842  1.00 11.87           O  
ATOM   1194  CB  VAL A 161      -0.906   6.430  -5.438  1.00  9.32           C  
ATOM   1195  CG1 VAL A 161       0.020   7.602  -5.364  1.00  9.03           C  
ATOM   1196  CG2 VAL A 161      -1.978   6.614  -4.378  1.00  9.60           C  
ATOM   1197  N   ASP A 162      -1.835   3.815  -6.848  1.00 11.60           N  
ATOM   1198  CA  ASP A 162      -2.485   2.518  -6.828  1.00 13.55           C  
ATOM   1199  C   ASP A 162      -2.620   1.946  -5.406  1.00 11.36           C  
ATOM   1200  O   ASP A 162      -3.450   1.058  -5.169  1.00 11.53           O  
ATOM   1201  CB  ASP A 162      -1.662   1.517  -7.606  1.00 16.67           C  
ATOM   1202  CG  ASP A 162      -1.259   2.005  -8.999  1.00 19.92           C  
ATOM   1203  OD1 ASP A 162      -2.239   2.277  -9.766  1.00 24.20           O  
ATOM   1204  OD2 ASP A 162      -0.058   2.005  -9.323  1.00 22.08           O  
ATOM   1205  N   ALA A 163      -1.829   2.476  -4.468  1.00 10.74           N  
ATOM   1206  CA  ALA A 163      -1.821   1.989  -3.051  1.00 11.11           C  
ATOM   1207  C   ALA A 163      -1.345   3.103  -2.193  1.00  9.93           C  
ATOM   1208  O   ALA A 163      -0.539   3.930  -2.582  1.00  9.95           O  
ATOM   1209  CB  ALA A 163      -0.909   0.765  -2.915  1.00 12.34           C  
ATOM   1210  N   VAL A 164      -1.711   3.013  -0.897  1.00  9.49           N  
ATOM   1211  CA  VAL A 164      -1.126   3.846   0.182  1.00  9.32           C  
ATOM   1212  C   VAL A 164      -0.803   2.994   1.366  1.00 10.15           C  
ATOM   1213  O   VAL A 164      -1.442   1.912   1.521  1.00 11.04           O  
ATOM   1214  CB  VAL A 164      -1.939   5.061   0.595  1.00  9.16           C  
ATOM   1215  CG1 VAL A 164      -2.064   6.101  -0.560  1.00  9.58           C  
ATOM   1216  CG2 VAL A 164      -3.272   4.580   1.151  1.00  8.38           C  
ATOM   1217  N   VAL A 165       0.326   3.222   2.015  1.00  9.46           N  
ATOM   1218  CA  VAL A 165       0.812   2.383   3.111  1.00  9.83           C  
ATOM   1219  C   VAL A 165       0.827   3.259   4.384  1.00  9.37           C  
ATOM   1220  O   VAL A 165       1.366   4.446   4.319  1.00  9.23           O  
ATOM   1221  CB  VAL A 165       2.227   1.919   2.841  1.00 11.87           C  
ATOM   1222  CG1 VAL A 165       2.703   0.987   3.975  1.00 11.98           C  
ATOM   1223  CG2 VAL A 165       2.189   1.063   1.569  1.00 14.38           C  
ATOM   1224  N   THR A 166       0.292   2.775   5.498  1.00 10.19           N  
ATOM   1225  CA  THR A 166       0.294   3.463   6.784  1.00  9.04           C  
ATOM   1226  C   THR A 166       0.145   2.527   7.919  1.00  8.17           C  
ATOM   1227  O   THR A 166       0.179   1.341   7.716  1.00  8.59           O  
ATOM   1228  CB  THR A 166      -0.759   4.600   6.845  1.00  9.10           C  
ATOM   1229  OG1 THR A 166      -0.518   5.442   8.040  1.00  9.98           O  
ATOM   1230  CG2 THR A 166      -2.145   4.149   6.805  1.00 10.10           C  
ATOM   1231  N   ASP A 167       0.026   3.013   9.125  1.00  7.70           N  
ATOM   1232  CA  ASP A 167      -0.141   2.205  10.329  1.00  8.86           C  
ATOM   1233  C   ASP A 167      -1.544   1.534  10.247  1.00  8.90           C  
ATOM   1234  O   ASP A 167      -2.420   2.046   9.630  1.00  8.52           O  
ATOM   1235  CB  ASP A 167      -0.032   3.029  11.555  1.00  8.41           C  
ATOM   1236  CG  ASP A 167       1.363   3.647  11.783  1.00 10.14           C  
ATOM   1237  OD1 ASP A 167       2.226   3.532  10.930  1.00 12.75           O  
ATOM   1238  OD2 ASP A 167       1.575   4.180  12.874  1.00  9.70           O  
ATOM   1239  N   ASN A 168      -1.668   0.292  10.731  1.00  9.63           N  
ATOM   1240  CA  ASN A 168      -2.803  -0.490  10.405  1.00  8.27           C  
ATOM   1241  C   ASN A 168      -4.110   0.028  10.905  1.00  8.58           C  
ATOM   1242  O   ASN A 168      -5.151  -0.016  10.257  1.00  9.66           O  
ATOM   1243  CB  ASN A 168      -2.604  -1.952  10.838  1.00  8.40           C  
ATOM   1244  CG  ASN A 168      -2.576  -2.152  12.336  1.00 10.13           C  
ATOM   1245  OD1 ASN A 168      -1.881  -1.434  13.017  1.00 10.52           O  
ATOM   1246  ND2 ASN A 168      -3.227  -3.205  12.831  1.00 10.26           N  
ATOM   1247  N   ALA A 169      -4.086   0.673  12.102  1.00  8.30           N  
ATOM   1248  CA  ALA A 169      -5.405   1.190  12.596  1.00  7.40           C  
ATOM   1249  C   ALA A 169      -5.863   2.431  11.759  1.00  8.16           C  
ATOM   1250  O   ALA A 169      -7.052   2.644  11.579  1.00  9.48           O  
ATOM   1251  CB  ALA A 169      -5.385   1.617  14.045  1.00  8.30           C  
ATOM   1252  N   VAL A 170      -4.928   3.210  11.241  1.00  9.33           N  
ATOM   1253  CA  VAL A 170      -5.223   4.394  10.414  1.00  9.29           C  
ATOM   1254  C   VAL A 170      -5.708   3.924   9.051  1.00  9.03           C  
ATOM   1255  O   VAL A 170      -6.760   4.401   8.529  1.00 10.30           O  
ATOM   1256  CB  VAL A 170      -3.941   5.239  10.285  1.00  8.91           C  
ATOM   1257  CG1 VAL A 170      -4.164   6.425   9.360  1.00  9.45           C  
ATOM   1258  CG2 VAL A 170      -3.513   5.686  11.719  1.00  8.13           C  
ATOM   1259  N   ALA A 171      -5.087   2.851   8.536  1.00  8.58           N  
ATOM   1260  CA  ALA A 171      -5.579   2.311   7.250  1.00  9.09           C  
ATOM   1261  C   ALA A 171      -7.033   1.871   7.416  1.00  8.82           C  
ATOM   1262  O   ALA A 171      -7.918   2.174   6.554  1.00 10.63           O  
ATOM   1263  CB  ALA A 171      -4.759   1.068   6.869  1.00  8.79           C  
ATOM   1264  N   LEU A 172      -7.308   1.149   8.477  1.00  8.92           N  
ATOM   1265  CA ALEU A 172      -8.702   0.748   8.695  0.46  9.54           C  
ATOM   1266  CA BLEU A 172      -8.690   0.727   8.748  0.54  9.65           C  
ATOM   1267  C   LEU A 172      -9.682   1.898   8.877  1.00  9.95           C  
ATOM   1268  O   LEU A 172     -10.797   1.865   8.398  1.00 11.60           O  
ATOM   1269  CB ALEU A 172      -8.806  -0.205   9.889  0.46 10.45           C  
ATOM   1270  CB BLEU A 172      -8.702  -0.220  10.005  0.54 10.58           C  
ATOM   1271  CG ALEU A 172     -10.210  -0.749  10.070  0.46 11.34           C  
ATOM   1272  CG BLEU A 172      -7.968  -1.606   9.847  0.54 11.88           C  
ATOM   1273  CD1ALEU A 172     -10.648  -1.543   8.839  0.46 12.13           C  
ATOM   1274  CD1BLEU A 172      -7.317  -2.234  11.131  0.54 12.74           C  
ATOM   1275  CD2ALEU A 172     -10.283  -1.589  11.359  0.46 12.59           C  
ATOM   1276  CD2BLEU A 172      -8.969  -2.522   9.117  0.54 13.43           C  
ATOM   1277  N   ALA A 173      -9.247   2.920   9.603  1.00 11.56           N  
ATOM   1278  CA  ALA A 173     -10.054   4.115   9.798  1.00 11.01           C  
ATOM   1279  C   ALA A 173     -10.415   4.840   8.492  1.00 10.96           C  
ATOM   1280  O   ALA A 173     -11.622   5.238   8.294  1.00 11.50           O  
ATOM   1281  CB  ALA A 173      -9.401   5.061  10.836  1.00 11.01           C  
ATOM   1282  N   TYR A 174      -9.417   4.928   7.621  1.00 10.26           N  
ATOM   1283  CA  TYR A 174      -9.678   5.512   6.317  1.00 10.41           C  
ATOM   1284  C   TYR A 174     -10.655   4.692   5.517  1.00  9.53           C  
ATOM   1285  O   TYR A 174     -11.545   5.199   4.853  1.00 12.28           O  
ATOM   1286  CB  TYR A 174      -8.360   5.875   5.556  1.00 10.27           C  
ATOM   1287  CG  TYR A 174      -7.849   7.259   5.895  1.00 10.45           C  
ATOM   1288  CD1 TYR A 174      -8.201   8.333   5.142  1.00 11.93           C  
ATOM   1289  CD2 TYR A 174      -6.870   7.424   6.892  1.00 10.42           C  
ATOM   1290  CE1 TYR A 174      -7.749   9.584   5.441  1.00 11.46           C  
ATOM   1291  CE2 TYR A 174      -6.388   8.672   7.233  1.00 11.31           C  
ATOM   1292  CZ  TYR A 174      -6.791   9.709   6.472  1.00 10.29           C  
ATOM   1293  OH  TYR A 174      -6.359  11.012   6.787  1.00 11.09           O  
ATOM   1294  N   VAL A 175     -10.525   3.395   5.581  1.00  9.99           N  
ATOM   1295  CA  VAL A 175     -11.455   2.546   4.886  1.00 12.29           C  
ATOM   1296  C   VAL A 175     -12.902   2.715   5.435  1.00 12.61           C  
ATOM   1297  O   VAL A 175     -13.867   2.951   4.674  1.00 14.49           O  
ATOM   1298  CB  VAL A 175     -11.018   1.068   4.904  1.00 11.40           C  
ATOM   1299  CG1 VAL A 175     -12.081   0.129   4.382  1.00 13.68           C  
ATOM   1300  CG2 VAL A 175      -9.770   0.851   4.129  1.00 10.98           C  
ATOM   1301  N   LYS A 176     -13.049   2.751   6.751  1.00 13.53           N  
ATOM   1302  CA  LYS A 176     -14.365   2.833   7.438  1.00 13.92           C  
ATOM   1303  C   LYS A 176     -14.939   4.173   7.165  1.00 14.39           C  
ATOM   1304  O   LYS A 176     -16.155   4.243   6.968  1.00 16.28           O  
ATOM   1305  CB  LYS A 176     -14.221   2.574   8.935  1.00 16.47           C  
ATOM   1306  CG  LYS A 176     -13.927   1.153   9.317  1.00 25.44           C  
ATOM   1307  CD  LYS A 176     -13.598   1.115  10.819  1.00 32.50           C  
ATOM   1308  CE  LYS A 176     -13.493  -0.309  11.378  1.00 41.20           C  
ATOM   1309  NZ  LYS A 176     -13.126  -0.354  12.839  1.00 45.36           N  
ATOM   1310  N   GLN A 177     -14.122   5.195   7.149  1.00 13.53           N  
ATOM   1311  CA  GLN A 177     -14.590   6.559   6.935  1.00 15.14           C  
ATOM   1312  C   GLN A 177     -14.981   6.838   5.454  1.00 15.17           C  
ATOM   1313  O   GLN A 177     -15.577   7.904   5.186  1.00 18.14           O  
ATOM   1314  CB  GLN A 177     -13.595   7.633   7.424  1.00 16.54           C  
ATOM   1315  CG  GLN A 177     -13.441   7.686   8.913  1.00 17.52           C  
ATOM   1316  CD  GLN A 177     -12.426   8.728   9.356  1.00 19.80           C  
ATOM   1317  OE1 GLN A 177     -11.776   9.380   8.543  1.00 26.57           O  
ATOM   1318  NE2 GLN A 177     -12.227   8.801  10.657  1.00 22.59           N  
ATOM   1319  N   ASN A 178     -14.683   5.963   4.497  1.00 15.27           N  
ATOM   1320  CA  ASN A 178     -14.820   6.194   3.052  1.00 13.08           C  
ATOM   1321  C   ASN A 178     -15.438   5.057   2.299  1.00 14.23           C  
ATOM   1322  O   ASN A 178     -14.871   4.557   1.339  1.00 13.33           O  
ATOM   1323  CB  ASN A 178     -13.449   6.583   2.436  1.00 14.06           C  
ATOM   1324  CG  ASN A 178     -12.969   7.882   2.977  1.00 14.69           C  
ATOM   1325  OD1 ASN A 178     -13.363   8.968   2.438  1.00 18.27           O  
ATOM   1326  ND2 ASN A 178     -12.229   7.868   4.027  1.00 14.15           N  
ATOM   1327  N   PRO A 179     -16.701   4.719   2.666  1.00 15.65           N  
ATOM   1328  CA  PRO A 179     -17.375   3.678   1.898  1.00 17.00           C  
ATOM   1329  C   PRO A 179     -17.516   3.988   0.403  1.00 16.55           C  
ATOM   1330  O   PRO A 179     -17.436   3.081  -0.423  1.00 20.70           O  
ATOM   1331  CB  PRO A 179     -18.760   3.572   2.591  1.00 17.17           C  
ATOM   1332  CG  PRO A 179     -18.854   4.792   3.417  1.00 17.02           C  
ATOM   1333  CD  PRO A 179     -17.493   5.253   3.784  1.00 17.67           C  
ATOM   1334  N   ASN A 180     -17.707   5.289   0.073  1.00 15.58           N  
ATOM   1335  CA  ASN A 180     -17.915   5.610  -1.338  1.00 17.30           C  
ATOM   1336  C   ASN A 180     -16.692   5.447  -2.163  1.00 15.69           C  
ATOM   1337  O   ASN A 180     -16.807   5.428  -3.399  1.00 16.95           O  
ATOM   1338  CB  ASN A 180     -18.314   7.060  -1.508  1.00 18.44           C  
ATOM   1339  CG  ASN A 180     -19.676   7.357  -0.946  1.00 22.35           C  
ATOM   1340  OD1 ASN A 180     -20.535   6.481  -0.798  1.00 21.71           O  
ATOM   1341  ND2 ASN A 180     -19.890   8.656  -0.658  1.00 21.50           N  
ATOM   1342  N   ALA A 181     -15.522   5.345  -1.522  1.00 15.51           N  
ATOM   1343  CA  ALA A 181     -14.293   5.202  -2.296  1.00 16.14           C  
ATOM   1344  C   ALA A 181     -14.011   3.813  -2.848  1.00 15.67           C  
ATOM   1345  O   ALA A 181     -13.142   3.665  -3.722  1.00 16.61           O  
ATOM   1346  CB  ALA A 181     -13.143   5.676  -1.510  1.00 15.58           C  
ATOM   1347  N   GLY A 182     -14.688   2.788  -2.272  1.00 16.17           N  
ATOM   1348  CA  GLY A 182     -14.494   1.430  -2.709  1.00 14.70           C  
ATOM   1349  C   GLY A 182     -13.035   0.998  -2.564  1.00 13.07           C  
ATOM   1350  O   GLY A 182     -12.339   0.586  -3.503  1.00 14.60           O  
ATOM   1351  N   VAL A 183     -12.583   1.106  -1.323  1.00 13.84           N  
ATOM   1352  CA  VAL A 183     -11.244   0.700  -0.953  1.00 12.98           C  
ATOM   1353  C   VAL A 183     -11.281  -0.451   0.057  1.00 12.52           C  
ATOM   1354  O   VAL A 183     -12.331  -0.718   0.678  1.00 13.22           O  
ATOM   1355  CB  VAL A 183     -10.425   1.899  -0.401  1.00 14.67           C  
ATOM   1356  CG1 VAL A 183     -10.060   2.861  -1.552  1.00 15.12           C  
ATOM   1357  CG2 VAL A 183     -11.110   2.542   0.776  1.00 13.31           C  
ATOM   1358  N   LYS A 184     -10.119  -1.026   0.263  1.00 13.75           N  
ATOM   1359  CA  LYS A 184      -9.933  -2.186   1.184  1.00 13.55           C  
ATOM   1360  C   LYS A 184      -8.507  -2.274   1.669  1.00 13.06           C  
ATOM   1361  O   LYS A 184      -7.560  -1.753   1.063  1.00 12.97           O  
ATOM   1362  CB  LYS A 184     -10.324  -3.535   0.502  1.00 13.45           C  
ATOM   1363  CG  LYS A 184      -9.289  -3.915  -0.583  1.00 14.33           C  
ATOM   1364  CD  LYS A 184      -9.740  -5.162  -1.333  1.00 16.04           C  
ATOM   1365  CE  LYS A 184      -8.773  -5.539  -2.447  1.00 16.95           C  
ATOM   1366  NZ  LYS A 184      -9.208  -6.712  -3.301  1.00 19.52           N  
ATOM   1367  N   ILE A 185      -8.330  -3.002   2.786  1.00 14.06           N  
ATOM   1368  CA  ILE A 185      -7.056  -3.218   3.402  1.00 14.14           C  
ATOM   1369  C   ILE A 185      -6.441  -4.559   2.936  1.00 14.02           C  
ATOM   1370  O   ILE A 185      -7.169  -5.578   2.852  1.00 16.31           O  
ATOM   1371  CB  ILE A 185      -7.199  -3.367   4.961  1.00 19.76           C  
ATOM   1372  CG1 ILE A 185      -7.767  -2.137   5.577  1.00 23.03           C  
ATOM   1373  CG2 ILE A 185      -5.894  -3.837   5.620  1.00 22.92           C  
ATOM   1374  CD1 ILE A 185      -6.934  -0.945   5.382  1.00 24.26           C  
ATOM   1375  N   VAL A 186      -5.164  -4.543   2.648  1.00 11.68           N  
ATOM   1376  CA  VAL A 186      -4.374  -5.767   2.402  1.00 12.80           C  
ATOM   1377  C   VAL A 186      -3.064  -5.697   3.118  1.00 13.51           C  
ATOM   1378  O   VAL A 186      -2.609  -4.639   3.534  1.00 13.47           O  
ATOM   1379  CB  VAL A 186      -4.148  -6.111   0.904  1.00 14.51           C  
ATOM   1380  CG1 VAL A 186      -5.473  -6.278   0.221  1.00 12.83           C  
ATOM   1381  CG2 VAL A 186      -3.302  -5.046   0.221  1.00 14.82           C  
ATOM   1382  N   GLY A 187      -2.398  -6.837   3.263  1.00 13.56           N  
ATOM   1383  CA  GLY A 187      -1.071  -6.884   3.844  1.00 12.90           C  
ATOM   1384  C   GLY A 187      -0.951  -6.454   5.313  1.00 11.18           C  
ATOM   1385  O   GLY A 187       0.108  -5.962   5.695  1.00 14.55           O  
ATOM   1386  N   GLU A 188      -2.039  -6.646   6.034  1.00 12.79           N  
ATOM   1387  CA  GLU A 188      -2.087  -6.134   7.421  1.00 11.97           C  
ATOM   1388  C   GLU A 188      -1.229  -6.906   8.380  1.00 14.42           C  
ATOM   1389  O   GLU A 188      -1.249  -8.178   8.330  1.00 15.39           O  
ATOM   1390  CB  GLU A 188      -3.472  -6.038   8.003  1.00 13.53           C  
ATOM   1391  CG  GLU A 188      -3.538  -5.373   9.402  1.00 15.15           C  
ATOM   1392  CD  GLU A 188      -4.902  -5.233   9.961  1.00 16.43           C  
ATOM   1393  OE1 GLU A 188      -5.896  -5.806   9.397  1.00 19.76           O  
ATOM   1394  OE2 GLU A 188      -5.031  -4.645  11.041  1.00 16.77           O  
ATOM   1395  N   THR A 189      -0.337  -6.230   9.102  1.00 11.71           N  
ATOM   1396  CA  THR A 189       0.339  -6.739  10.252  1.00 11.74           C  
ATOM   1397  C   THR A 189      -0.088  -6.037  11.505  1.00 11.18           C  
ATOM   1398  O   THR A 189      -0.705  -4.883  11.404  1.00 11.28           O  
ATOM   1399  CB  THR A 189       1.814  -6.613  10.115  1.00 11.73           C  
ATOM   1400  OG1 THR A 189       2.224  -5.220   9.938  1.00 14.19           O  
ATOM   1401  CG2 THR A 189       2.323  -7.444   9.026  1.00 15.29           C  
ATOM   1402  N   PHE A 190       0.143  -6.630  12.689  1.00 10.31           N  
ATOM   1403  CA  PHE A 190      -0.512  -6.201  13.926  1.00 11.57           C  
ATOM   1404  C   PHE A 190       0.392  -5.624  14.977  1.00 10.10           C  
ATOM   1405  O   PHE A 190      -0.127  -5.015  15.975  1.00 11.60           O  
ATOM   1406  CB  PHE A 190      -1.369  -7.345  14.559  1.00 12.86           C  
ATOM   1407  CG  PHE A 190      -2.203  -8.059  13.609  1.00 15.18           C  
ATOM   1408  CD1 PHE A 190      -3.252  -7.446  12.944  1.00 17.07           C  
ATOM   1409  CD2 PHE A 190      -1.952  -9.431  13.390  1.00 17.72           C  
ATOM   1410  CE1 PHE A 190      -4.033  -8.130  11.992  1.00 19.90           C  
ATOM   1411  CE2 PHE A 190      -2.721 -10.131  12.476  1.00 20.26           C  
ATOM   1412  CZ  PHE A 190      -3.768  -9.497  11.768  1.00 21.14           C  
ATOM   1413  N   SER A 191       1.638  -5.695  14.813  1.00  9.15           N  
ATOM   1414  CA  SER A 191       2.631  -5.233  15.745  1.00  9.77           C  
ATOM   1415  C   SER A 191       3.908  -4.812  15.020  1.00  8.38           C  
ATOM   1416  O   SER A 191       4.002  -5.042  13.821  1.00 11.54           O  
ATOM   1417  CB  SER A 191       2.905  -6.190  16.925  1.00 11.46           C  
ATOM   1418  OG  SER A 191       3.494  -7.404  16.447  1.00 11.68           O  
ATOM   1419  N   GLY A 192       4.848  -4.213  15.705  1.00 10.86           N  
ATOM   1420  CA  GLY A 192       6.139  -3.806  15.134  1.00  8.97           C  
ATOM   1421  C   GLY A 192       6.316  -2.292  15.165  1.00  9.93           C  
ATOM   1422  O   GLY A 192       7.500  -1.908  14.969  1.00 13.88           O  
ATOM   1423  N   GLU A 193       5.294  -1.505  15.503  1.00 11.68           N  
ATOM   1424  CA  GLU A 193       5.394  -0.030  15.611  1.00 10.77           C  
ATOM   1425  C   GLU A 193       4.962   0.413  17.046  1.00  8.89           C  
ATOM   1426  O   GLU A 193       3.810   0.742  17.226  1.00 11.29           O  
ATOM   1427  CB  GLU A 193       4.530   0.573  14.562  1.00 11.17           C  
ATOM   1428  CG  GLU A 193       4.770   0.173  13.103  1.00 12.18           C  
ATOM   1429  CD  GLU A 193       6.016   0.813  12.475  1.00 11.90           C  
ATOM   1430  OE1 GLU A 193       6.220   2.041  12.703  1.00 10.92           O  
ATOM   1431  OE2 GLU A 193       6.680   0.241  11.657  1.00 15.62           O  
ATOM   1432  N   PRO A 194       5.887   0.352  18.020  1.00  9.57           N  
ATOM   1433  CA  PRO A 194       5.582   0.882  19.338  1.00  9.26           C  
ATOM   1434  C   PRO A 194       5.515   2.383  19.345  1.00  8.88           C  
ATOM   1435  O   PRO A 194       6.494   2.992  18.949  1.00  9.70           O  
ATOM   1436  CB  PRO A 194       6.718   0.374  20.215  1.00 10.93           C  
ATOM   1437  CG  PRO A 194       7.858   0.148  19.223  1.00 11.70           C  
ATOM   1438  CD  PRO A 194       7.218  -0.208  17.958  1.00 10.75           C  
ATOM   1439  N   TYR A 195       4.432   2.935  19.828  1.00  7.85           N  
ATOM   1440  CA  TYR A 195       4.288   4.406  19.879  1.00  7.83           C  
ATOM   1441  C   TYR A 195       4.826   4.909  21.180  1.00  8.75           C  
ATOM   1442  O   TYR A 195       4.593   4.317  22.242  1.00  8.60           O  
ATOM   1443  CB  TYR A 195       2.819   4.898  19.762  1.00  8.49           C  
ATOM   1444  CG  TYR A 195       2.100   4.647  18.485  1.00  7.61           C  
ATOM   1445  CD1 TYR A 195       2.710   4.153  17.326  1.00  7.44           C  
ATOM   1446  CD2 TYR A 195       0.754   4.963  18.352  1.00  7.53           C  
ATOM   1447  CE1 TYR A 195       2.037   4.032  16.114  1.00  7.32           C  
ATOM   1448  CE2 TYR A 195       0.067   4.739  17.202  1.00  8.28           C  
ATOM   1449  CZ  TYR A 195       0.685   4.274  16.047  1.00  7.47           C  
ATOM   1450  OH  TYR A 195      -0.047   4.085  14.860  1.00  9.48           O  
ATOM   1451  N   GLY A 196       5.457   6.081  21.142  1.00  8.45           N  
ATOM   1452  CA  GLY A 196       5.865   6.738  22.369  1.00  8.31           C  
ATOM   1453  C   GLY A 196       5.639   8.204  22.427  1.00  7.96           C  
ATOM   1454  O   GLY A 196       5.429   8.772  21.374  1.00  9.16           O  
ATOM   1455  N   ILE A 197       5.571   8.766  23.612  1.00  7.48           N  
ATOM   1456  CA  ILE A 197       5.433  10.214  23.741  1.00  8.28           C  
ATOM   1457  C   ILE A 197       6.867  10.759  23.754  1.00  9.52           C  
ATOM   1458  O   ILE A 197       7.737  10.261  24.522  1.00 10.72           O  
ATOM   1459  CB  ILE A 197       4.751  10.500  25.079  1.00  8.30           C  
ATOM   1460  CG1 ILE A 197       3.314   9.939  25.082  1.00 10.20           C  
ATOM   1461  CG2 ILE A 197       4.806  12.015  25.383  1.00  8.77           C  
ATOM   1462  CD1 ILE A 197       2.730   9.989  26.455  1.00 12.89           C  
ATOM   1463  N   ALA A 198       7.161  11.783  22.945  1.00  9.72           N  
ATOM   1464  CA  ALA A 198       8.543  12.331  22.891  1.00  9.66           C  
ATOM   1465  C   ALA A 198       8.628  13.697  23.548  1.00  9.08           C  
ATOM   1466  O   ALA A 198       7.677  14.466  23.544  1.00  9.09           O  
ATOM   1467  CB  ALA A 198       8.924  12.509  21.479  1.00  9.60           C  
ATOM   1468  N   VAL A 199       9.757  13.884  24.234  1.00  8.46           N  
ATOM   1469  CA  VAL A 199      10.121  15.245  24.779  1.00  8.29           C  
ATOM   1470  C   VAL A 199      11.548  15.551  24.297  1.00  8.34           C  
ATOM   1471  O   VAL A 199      12.211  14.789  23.657  1.00  9.22           O  
ATOM   1472  CB  VAL A 199      10.099  15.211  26.336  1.00 10.22           C  
ATOM   1473  CG1 VAL A 199       8.669  14.947  26.822  1.00 12.10           C  
ATOM   1474  CG2 VAL A 199      11.171  14.325  26.903  1.00 11.58           C  
ATOM   1475  N   ARG A 200      11.908  16.845  24.423  1.00  8.44           N  
ATOM   1476  CA  ARG A 200      13.206  17.251  24.020  1.00  9.23           C  
ATOM   1477  C   ARG A 200      14.233  16.384  24.698  1.00  8.93           C  
ATOM   1478  O   ARG A 200      14.163  16.141  25.907  1.00 11.16           O  
ATOM   1479  CB  ARG A 200      13.303  18.744  24.367  1.00 12.23           C  
ATOM   1480  CG  ARG A 200      14.663  19.411  24.034  1.00 16.01           C  
ATOM   1481  CD  ARG A 200      14.897  20.647  24.923  1.00 20.53           C  
ATOM   1482  NE  ARG A 200      15.351  20.362  26.306  1.00 25.73           N  
ATOM   1483  CZ  ARG A 200      14.688  20.621  27.456  1.00 23.34           C  
ATOM   1484  NH1 ARG A 200      13.503  21.130  27.447  1.00 23.13           N  
ATOM   1485  NH2 ARG A 200      15.229  20.326  28.677  1.00 28.22           N  
ATOM   1486  N   LYS A 201      15.305  16.066  24.010  1.00  9.19           N  
ATOM   1487  CA  LYS A 201      16.432  15.358  24.608  1.00 10.60           C  
ATOM   1488  C   LYS A 201      16.952  16.087  25.849  1.00 10.82           C  
ATOM   1489  O   LYS A 201      17.092  17.321  25.866  1.00 12.96           O  
ATOM   1490  CB  LYS A 201      17.558  15.212  23.587  1.00 10.39           C  
ATOM   1491  CG  LYS A 201      17.314  14.249  22.430  1.00 10.39           C  
ATOM   1492  CD  LYS A 201      18.570  14.100  21.579  1.00  9.71           C  
ATOM   1493  CE  LYS A 201      18.862  15.292  20.727  1.00 10.13           C  
ATOM   1494  NZ  LYS A 201      20.122  15.134  19.971  1.00  9.67           N  
ATOM   1495  N   GLY A 202      17.062  15.318  26.914  1.00 12.43           N  
ATOM   1496  CA  GLY A 202      17.510  15.857  28.192  1.00 13.48           C  
ATOM   1497  C   GLY A 202      16.464  16.430  29.085  1.00 13.76           C  
ATOM   1498  O   GLY A 202      16.767  16.809  30.216  1.00 13.53           O  
ATOM   1499  N   ASN A 203      15.184  16.486  28.698  1.00 12.98           N  
ATOM   1500  CA  ASN A 203      14.130  16.969  29.546  1.00 12.14           C  
ATOM   1501  C   ASN A 203      13.678  15.795  30.464  1.00 13.66           C  
ATOM   1502  O   ASN A 203      12.533  15.301  30.378  1.00 13.20           O  
ATOM   1503  CB  ASN A 203      12.969  17.514  28.735  1.00 11.09           C  
ATOM   1504  CG  ASN A 203      12.024  18.321  29.560  1.00 12.73           C  
ATOM   1505  OD1 ASN A 203      12.274  18.416  30.790  1.00 14.29           O  
ATOM   1506  ND2 ASN A 203      10.905  18.840  28.968  1.00 11.70           N  
ATOM   1507  N   SER A 204      14.542  15.458  31.394  1.00 12.45           N  
ATOM   1508  CA  SER A 204      14.329  14.272  32.238  1.00 13.68           C  
ATOM   1509  C   SER A 204      13.240  14.512  33.263  1.00 14.59           C  
ATOM   1510  O   SER A 204      12.531  13.612  33.578  1.00 14.26           O  
ATOM   1511  CB  SER A 204      15.660  13.907  32.906  1.00 15.67           C  
ATOM   1512  OG  SER A 204      16.130  14.982  33.665  1.00 21.45           O  
ATOM   1513  N   GLU A 205      13.069  15.736  33.709  1.00 13.73           N  
ATOM   1514  CA  GLU A 205      12.067  16.025  34.712  1.00 16.14           C  
ATOM   1515  C   GLU A 205      10.668  15.778  34.153  1.00 15.31           C  
ATOM   1516  O   GLU A 205       9.836  15.084  34.719  1.00 15.03           O  
ATOM   1517  CB  GLU A 205      12.224  17.484  35.218  1.00 21.78           C  
ATOM   1518  CG  GLU A 205      13.652  17.863  35.653  1.00 28.22           C  
ATOM   1519  CD  GLU A 205      14.571  18.525  34.527  1.00 35.38           C  
ATOM   1520  OE1 GLU A 205      14.483  18.292  33.229  1.00 25.66           O  
ATOM   1521  OE2 GLU A 205      15.444  19.358  34.963  1.00 41.51           O  
ATOM   1522  N   LEU A 206      10.437  16.307  32.943  1.00 13.23           N  
ATOM   1523  CA  LEU A 206       9.105  16.138  32.301  1.00 11.58           C  
ATOM   1524  C   LEU A 206       8.917  14.653  31.928  1.00 11.24           C  
ATOM   1525  O   LEU A 206       7.827  14.097  32.110  1.00 12.16           O  
ATOM   1526  CB  LEU A 206       8.964  17.001  31.075  1.00 12.54           C  
ATOM   1527  CG  LEU A 206       7.562  16.934  30.382  1.00 12.89           C  
ATOM   1528  CD1 LEU A 206       6.468  17.285  31.332  1.00 13.53           C  
ATOM   1529  CD2 LEU A 206       7.489  17.832  29.142  1.00 13.55           C  
ATOM   1530  N   LEU A 207       9.956  14.019  31.397  1.00 11.44           N  
ATOM   1531  CA  LEU A 207       9.844  12.630  31.028  1.00 11.91           C  
ATOM   1532  C   LEU A 207       9.507  11.741  32.194  1.00 11.73           C  
ATOM   1533  O   LEU A 207       8.606  10.887  32.071  1.00 10.91           O  
ATOM   1534  CB  LEU A 207      11.110  12.142  30.334  1.00 12.61           C  
ATOM   1535  CG  LEU A 207      11.049  10.707  29.781  1.00 14.70           C  
ATOM   1536  CD1 LEU A 207       9.959  10.626  28.732  1.00 19.24           C  
ATOM   1537  CD2 LEU A 207      12.413  10.392  29.207  1.00 18.11           C  
ATOM   1538  N   GLU A 208      10.130  11.969  33.330  1.00 11.50           N  
ATOM   1539  CA  GLU A 208       9.784  11.168  34.483  1.00 14.81           C  
ATOM   1540  C   GLU A 208       8.329  11.308  34.886  1.00 11.55           C  
ATOM   1541  O   GLU A 208       7.678  10.339  35.203  1.00 12.06           O  
ATOM   1542  CB  GLU A 208      10.740  11.498  35.643  1.00 16.69           C  
ATOM   1543  CG  GLU A 208      10.452  10.715  36.933  1.00 22.47           C  
ATOM   1544  CD  GLU A 208      11.291  11.201  38.143  1.00 31.40           C  
ATOM   1545  OE1 GLU A 208      12.224  12.050  37.960  1.00 42.08           O  
ATOM   1546  OE2 GLU A 208      10.989  10.716  39.276  1.00 42.80           O  
ATOM   1547  N   LYS A 209       7.796  12.526  34.844  1.00 10.61           N  
ATOM   1548  CA  LYS A 209       6.431  12.756  35.191  1.00 11.47           C  
ATOM   1549  C   LYS A 209       5.484  12.091  34.222  1.00 11.21           C  
ATOM   1550  O   LYS A 209       4.479  11.503  34.651  1.00 11.21           O  
ATOM   1551  CB  LYS A 209       6.134  14.289  35.239  1.00 12.28           C  
ATOM   1552  CG  LYS A 209       6.812  14.971  36.424  1.00 17.31           C  
ATOM   1553  CD  LYS A 209       6.581  16.475  36.396  1.00 20.43           C  
ATOM   1554  CE  LYS A 209       7.597  17.173  37.338  1.00 28.53           C  
ATOM   1555  NZ  LYS A 209       8.024  18.531  36.861  1.00 33.69           N  
ATOM   1556  N   ILE A 210       5.817  12.180  32.941  1.00 11.12           N  
ATOM   1557  CA  ILE A 210       5.018  11.491  31.921  1.00  9.61           C  
ATOM   1558  C   ILE A 210       5.010   9.948  32.058  1.00  9.78           C  
ATOM   1559  O   ILE A 210       3.946   9.301  32.016  1.00 10.26           O  
ATOM   1560  CB  ILE A 210       5.402  11.920  30.485  1.00  9.74           C  
ATOM   1561  CG1 ILE A 210       5.132  13.372  30.310  1.00 11.64           C  
ATOM   1562  CG2 ILE A 210       4.773  11.016  29.470  1.00 10.66           C  
ATOM   1563  CD1 ILE A 210       5.682  13.979  29.029  1.00 12.18           C  
ATOM   1564  N   ASN A 211       6.172   9.408  32.314  1.00  9.53           N  
ATOM   1565  CA  ASN A 211       6.278   7.970  32.527  1.00  9.38           C  
ATOM   1566  C   ASN A 211       5.378   7.556  33.760  1.00 11.40           C  
ATOM   1567  O   ASN A 211       4.702   6.475  33.746  1.00 10.72           O  
ATOM   1568  CB  ASN A 211       7.698   7.442  32.628  1.00 10.16           C  
ATOM   1569  CG  ASN A 211       8.333   7.247  31.313  1.00  9.37           C  
ATOM   1570  OD1 ASN A 211       7.609   6.940  30.330  1.00 11.41           O  
ATOM   1571  ND2 ASN A 211       9.601   7.431  31.205  1.00 10.49           N  
ATOM   1572  N   LYS A 212       5.531   8.311  34.836  1.00 10.93           N  
ATOM   1573  CA  LYS A 212       4.763   7.989  36.013  1.00 11.20           C  
ATOM   1574  C   LYS A 212       3.271   8.072  35.763  1.00 10.51           C  
ATOM   1575  O   LYS A 212       2.501   7.216  36.255  1.00 13.37           O  
ATOM   1576  CB  LYS A 212       5.190   8.919  37.183  1.00 14.30           C  
ATOM   1577  CG  LYS A 212       4.447   8.783  38.508  1.00 18.17           C  
ATOM   1578  CD  LYS A 212       5.206   9.654  39.543  1.00 25.67           C  
ATOM   1579  CE  LYS A 212       4.783   9.358  40.982  1.00 31.84           C  
ATOM   1580  NZ  LYS A 212       3.362   9.808  41.152  1.00 36.70           N  
ATOM   1581  N   ALA A 213       2.839   9.073  35.015  1.00 10.00           N  
ATOM   1582  CA  ALA A 213       1.445   9.219  34.697  1.00 10.08           C  
ATOM   1583  C   ALA A 213       0.907   8.040  33.873  1.00 10.21           C  
ATOM   1584  O   ALA A 213      -0.216   7.592  34.092  1.00 10.69           O  
ATOM   1585  CB  ALA A 213       1.206  10.599  34.050  1.00 11.63           C  
ATOM   1586  N   LEU A 214       1.665   7.664  32.862  1.00  9.34           N  
ATOM   1587  CA  LEU A 214       1.293   6.521  32.041  1.00 12.31           C  
ATOM   1588  C   LEU A 214       1.184   5.232  32.837  1.00 11.63           C  
ATOM   1589  O   LEU A 214       0.249   4.534  32.671  1.00 11.00           O  
ATOM   1590  CB  LEU A 214       2.295   6.345  30.877  1.00 12.85           C  
ATOM   1591  CG  LEU A 214       2.063   5.244  29.846  1.00 15.00           C  
ATOM   1592  CD1 LEU A 214       0.700   5.506  29.191  1.00 17.21           C  
ATOM   1593  CD2 LEU A 214       3.143   5.270  28.777  1.00 16.32           C  
ATOM   1594  N   GLU A 215       2.148   5.011  33.727  1.00 10.41           N  
ATOM   1595  CA  GLU A 215       2.164   3.807  34.609  1.00 12.03           C  
ATOM   1596  C   GLU A 215       0.855   3.840  35.502  1.00 12.11           C  
ATOM   1597  O   GLU A 215       0.155   2.829  35.609  1.00 13.78           O  
ATOM   1598  CB  GLU A 215       3.415   3.831  35.443  1.00 14.29           C  
ATOM   1599  CG  GLU A 215       3.474   2.629  36.382  1.00 19.41           C  
ATOM   1600  CD  GLU A 215       4.796   2.560  37.127  1.00 25.21           C  
ATOM   1601  OE1 GLU A 215       5.522   3.617  37.200  1.00 33.40           O  
ATOM   1602  OE2 GLU A 215       5.048   1.423  37.599  1.00 37.62           O  
ATOM   1603  N   GLU A 216       0.506   5.009  36.041  1.00 11.50           N  
ATOM   1604  CA AGLU A 216      -0.640   5.162  36.904  0.71 10.93           C  
ATOM   1605  CA BGLU A 216      -0.630   5.113  36.918  0.29 11.58           C  
ATOM   1606  C   GLU A 216      -1.901   4.918  36.073  1.00 11.95           C  
ATOM   1607  O   GLU A 216      -2.870   4.201  36.480  1.00 11.71           O  
ATOM   1608  CB AGLU A 216      -0.726   6.578  37.496  0.71 12.87           C  
ATOM   1609  CB BGLU A 216      -0.614   6.451  37.661  0.29 12.65           C  
ATOM   1610  CG AGLU A 216      -1.882   6.720  38.488  0.71 14.29           C  
ATOM   1611  CG BGLU A 216       0.522   6.607  38.674  0.29 13.47           C  
ATOM   1612  CD AGLU A 216      -1.841   8.005  39.373  0.71 18.91           C  
ATOM   1613  CD BGLU A 216       0.611   8.043  39.144  0.29 14.89           C  
ATOM   1614  OE1AGLU A 216      -0.887   8.069  40.189  0.71 25.02           O  
ATOM   1615  OE1BGLU A 216      -0.306   8.766  38.719  0.29 15.68           O  
ATOM   1616  OE2AGLU A 216      -2.674   8.926  39.343  0.71 21.22           O  
ATOM   1617  OE2BGLU A 216       1.532   8.459  39.935  0.29 15.10           O  
ATOM   1618  N   MET A 217      -1.948   5.505  34.847  1.00 11.11           N  
ATOM   1619  CA  MET A 217      -3.108   5.301  33.987  1.00 10.32           C  
ATOM   1620  C   MET A 217      -3.341   3.807  33.643  1.00 10.03           C  
ATOM   1621  O   MET A 217      -4.507   3.427  33.512  1.00 10.91           O  
ATOM   1622  CB  MET A 217      -2.895   6.095  32.677  1.00 12.50           C  
ATOM   1623  CG  MET A 217      -3.016   7.579  32.850  1.00 11.31           C  
ATOM   1624  SD  MET A 217      -2.613   8.441  31.311  1.00 15.91           S  
ATOM   1625  CE  MET A 217      -3.923   7.800  30.283  1.00 17.13           C  
ATOM   1626  N   LYS A 218      -2.316   3.064  33.466  1.00 11.29           N  
ATOM   1627  CA  LYS A 218      -2.459   1.637  33.131  1.00 11.30           C  
ATOM   1628  C   LYS A 218      -2.867   0.886  34.364  1.00 15.37           C  
ATOM   1629  O   LYS A 218      -3.425  -0.197  34.192  1.00 20.59           O  
ATOM   1630  CB  LYS A 218      -1.174   1.103  32.559  1.00 12.33           C  
ATOM   1631  CG  LYS A 218      -0.984   1.510  31.084  1.00 15.53           C  
ATOM   1632  CD  LYS A 218       0.227   0.894  30.370  1.00 16.97           C  
ATOM   1633  CE  LYS A 218       0.116   0.897  28.817  1.00 18.35           C  
ATOM   1634  NZ  LYS A 218       1.138  -0.004  28.271  1.00 20.36           N  
ATOM   1635  N   LYS A 219      -2.576   1.386  35.539  1.00 14.15           N  
ATOM   1636  CA  LYS A 219      -2.987   0.733  36.786  1.00 16.27           C  
ATOM   1637  C   LYS A 219      -4.411   1.013  37.221  1.00 16.47           C  
ATOM   1638  O   LYS A 219      -5.096   0.182  37.872  1.00 19.54           O  
ATOM   1639  CB  LYS A 219      -2.004   1.011  37.948  1.00 19.02           C  
ATOM   1640  CG  LYS A 219      -0.740   0.204  37.830  1.00 28.52           C  
ATOM   1641  CD  LYS A 219       0.340   0.724  38.800  1.00 34.03           C  
ATOM   1642  CE  LYS A 219       1.666  -0.032  38.691  1.00 38.44           C  
ATOM   1643  NZ  LYS A 219       2.634   0.626  39.612  1.00 40.64           N  
ATOM   1644  N   ASP A 220      -4.885   2.221  36.993  1.00 14.17           N  
ATOM   1645  CA  ASP A 220      -6.058   2.769  37.648  1.00 13.34           C  
ATOM   1646  C   ASP A 220      -7.292   2.777  36.805  1.00 14.04           C  
ATOM   1647  O   ASP A 220      -8.315   3.305  37.163  1.00 15.75           O  
ATOM   1648  CB  ASP A 220      -5.731   4.181  38.215  1.00 14.26           C  
ATOM   1649  CG  ASP A 220      -5.643   5.274  37.228  1.00 15.80           C  
ATOM   1650  OD1 ASP A 220      -5.949   5.115  36.050  1.00 14.83           O  
ATOM   1651  OD2 ASP A 220      -5.453   6.447  37.732  1.00 17.73           O  
ATOM   1652  N   GLY A 221      -7.187   2.171  35.604  1.00 13.26           N  
ATOM   1653  CA  GLY A 221      -8.313   2.138  34.757  1.00 12.62           C  
ATOM   1654  C   GLY A 221      -8.389   3.166  33.623  1.00 12.12           C  
ATOM   1655  O   GLY A 221      -9.157   2.967  32.652  1.00 12.69           O  
ATOM   1656  N   THR A 222      -7.676   4.280  33.759  1.00 11.15           N  
ATOM   1657  CA  THR A 222      -7.829   5.414  32.873  1.00 11.44           C  
ATOM   1658  C   THR A 222      -7.412   5.037  31.434  1.00 11.02           C  
ATOM   1659  O   THR A 222      -8.112   5.360  30.478  1.00 10.59           O  
ATOM   1660  CB  THR A 222      -6.962   6.580  33.381  1.00 13.80           C  
ATOM   1661  OG1 THR A 222      -7.322   6.909  34.749  1.00 17.64           O  
ATOM   1662  CG2 THR A 222      -7.244   7.817  32.578  1.00 15.18           C  
ATOM   1663  N   TYR A 223      -6.260   4.328  31.267  1.00  9.34           N  
ATOM   1664  CA  TYR A 223      -5.784   3.938  30.002  1.00  9.61           C  
ATOM   1665  C   TYR A 223      -6.794   2.985  29.323  1.00  9.85           C  
ATOM   1666  O   TYR A 223      -7.158   3.126  28.149  1.00  9.30           O  
ATOM   1667  CB  TYR A 223      -4.377   3.281  30.130  1.00  9.06           C  
ATOM   1668  CG  TYR A 223      -3.867   2.848  28.770  1.00 10.03           C  
ATOM   1669  CD1 TYR A 223      -4.243   1.626  28.231  1.00  9.11           C  
ATOM   1670  CD2 TYR A 223      -2.950   3.664  27.996  1.00  9.79           C  
ATOM   1671  CE1 TYR A 223      -3.832   1.246  26.952  1.00 10.86           C  
ATOM   1672  CE2 TYR A 223      -2.550   3.322  26.738  1.00 10.29           C  
ATOM   1673  CZ  TYR A 223      -2.874   2.044  26.261  1.00  9.68           C  
ATOM   1674  OH  TYR A 223      -2.535   1.667  24.984  1.00  9.72           O  
ATOM   1675  N   ASP A 224      -7.228   1.967  30.061  1.00 11.04           N  
ATOM   1676  CA  ASP A 224      -8.037   0.970  29.477  1.00 10.69           C  
ATOM   1677  C   ASP A 224      -9.381   1.564  29.047  1.00 11.99           C  
ATOM   1678  O   ASP A 224      -9.903   1.151  28.005  1.00 12.03           O  
ATOM   1679  CB  ASP A 224      -8.303  -0.210  30.456  1.00 12.47           C  
ATOM   1680  CG  ASP A 224      -7.124  -1.046  30.765  1.00 13.91           C  
ATOM   1681  OD1 ASP A 224      -6.082  -1.089  30.080  1.00 15.85           O  
ATOM   1682  OD2 ASP A 224      -7.239  -1.742  31.886  1.00 18.15           O  
ATOM   1683  N   LYS A 225      -9.930   2.573  29.720  1.00 11.95           N  
ATOM   1684  CA  LYS A 225     -11.146   3.236  29.302  1.00 14.12           C  
ATOM   1685  C   LYS A 225     -10.915   3.965  27.938  1.00 11.42           C  
ATOM   1686  O   LYS A 225     -11.777   3.880  27.052  1.00 11.66           O  
ATOM   1687  CB  LYS A 225     -11.618   4.256  30.383  1.00 16.79           C  
ATOM   1688  CG  LYS A 225     -12.733   5.253  30.149  1.00 26.26           C  
ATOM   1689  CD  LYS A 225     -13.342   5.871  31.457  1.00 30.28           C  
ATOM   1690  CE  LYS A 225     -12.369   6.123  32.659  1.00 35.17           C  
ATOM   1691  NZ  LYS A 225     -11.682   7.453  32.853  1.00 32.35           N  
ATOM   1692  N   ILE A 226      -9.758   4.598  27.747  1.00  9.64           N  
ATOM   1693  CA  ILE A 226      -9.473   5.262  26.452  1.00 10.82           C  
ATOM   1694  C   ILE A 226      -9.339   4.218  25.384  1.00  9.58           C  
ATOM   1695  O   ILE A 226      -9.895   4.376  24.307  1.00  9.87           O  
ATOM   1696  CB  ILE A 226      -8.210   6.118  26.573  1.00 11.29           C  
ATOM   1697  CG1 ILE A 226      -8.459   7.234  27.603  1.00 11.65           C  
ATOM   1698  CG2 ILE A 226      -7.854   6.729  25.220  1.00 11.38           C  
ATOM   1699  CD1 ILE A 226      -7.195   7.966  28.005  1.00 11.63           C  
ATOM   1700  N   TYR A 227      -8.657   3.098  25.646  1.00  9.39           N  
ATOM   1701  CA  TYR A 227      -8.464   2.055  24.648  1.00 10.74           C  
ATOM   1702  C   TYR A 227      -9.805   1.517  24.252  1.00  9.62           C  
ATOM   1703  O   TYR A 227     -10.120   1.402  23.060  1.00 10.55           O  
ATOM   1704  CB  TYR A 227      -7.512   0.949  25.160  1.00 10.37           C  
ATOM   1705  CG  TYR A 227      -7.004   0.075  24.091  1.00 10.85           C  
ATOM   1706  CD1 TYR A 227      -7.788  -0.892  23.536  1.00 11.14           C  
ATOM   1707  CD2 TYR A 227      -5.741   0.160  23.690  1.00 10.94           C  
ATOM   1708  CE1 TYR A 227      -7.338  -1.661  22.465  1.00 11.46           C  
ATOM   1709  CE2 TYR A 227      -5.270  -0.584  22.611  1.00 11.38           C  
ATOM   1710  CZ  TYR A 227      -6.082  -1.531  22.027  1.00 12.92           C  
ATOM   1711  OH  TYR A 227      -5.526  -2.327  21.024  1.00 17.80           O  
ATOM   1712  N   GLU A 228     -10.637   1.232  25.197  1.00  9.86           N  
ATOM   1713  CA  GLU A 228     -11.939   0.660  24.826  1.00 11.60           C  
ATOM   1714  C   GLU A 228     -12.817   1.628  24.039  1.00 12.17           C  
ATOM   1715  O   GLU A 228     -13.596   1.211  23.207  1.00 12.52           O  
ATOM   1716  CB  GLU A 228     -12.687   0.212  26.088  1.00 16.83           C  
ATOM   1717  CG  GLU A 228     -13.911  -0.566  25.778  1.00 23.07           C  
ATOM   1718  CD  GLU A 228     -14.412  -1.436  26.932  1.00 33.25           C  
ATOM   1719  OE1 GLU A 228     -13.893  -1.307  28.086  1.00 35.16           O  
ATOM   1720  OE2 GLU A 228     -15.378  -2.213  26.663  1.00 46.70           O  
ATOM   1721  N   LYS A 229     -12.744   2.919  24.387  1.00 10.96           N  
ATOM   1722  CA  LYS A 229     -13.500   3.925  23.682  1.00 12.49           C  
ATOM   1723  C   LYS A 229     -13.196   3.906  22.161  1.00 10.64           C  
ATOM   1724  O   LYS A 229     -14.061   3.960  21.316  1.00 12.78           O  
ATOM   1725  CB  LYS A 229     -13.163   5.284  24.245  1.00 11.07           C  
ATOM   1726  CG  LYS A 229     -13.682   6.446  23.433  1.00 13.06           C  
ATOM   1727  CD  LYS A 229     -13.524   7.766  24.118  1.00 12.29           C  
ATOM   1728  CE  LYS A 229     -13.901   8.933  23.240  1.00 12.06           C  
ATOM   1729  NZ  LYS A 229     -13.450  10.307  23.667  1.00 11.63           N  
ATOM   1730  N   TRP A 230     -11.947   3.761  21.818  1.00 10.16           N  
ATOM   1731  CA  TRP A 230     -11.477   3.796  20.432  1.00 10.85           C  
ATOM   1732  C   TRP A 230     -11.409   2.472  19.693  1.00 12.35           C  
ATOM   1733  O   TRP A 230     -11.492   2.487  18.459  1.00 14.12           O  
ATOM   1734  CB  TRP A 230     -10.132   4.624  20.336  1.00 10.26           C  
ATOM   1735  CG  TRP A 230     -10.322   6.066  20.748  1.00  9.84           C  
ATOM   1736  CD1 TRP A 230     -10.150   6.561  21.900  1.00  9.01           C  
ATOM   1737  CD2 TRP A 230     -10.931   7.063  19.931  1.00 10.73           C  
ATOM   1738  NE1 TRP A 230     -10.480   7.928  21.954  1.00  9.20           N  
ATOM   1739  CE2 TRP A 230     -11.022   8.219  20.719  1.00 10.18           C  
ATOM   1740  CE3 TRP A 230     -11.392   7.104  18.585  1.00 11.23           C  
ATOM   1741  CZ2 TRP A 230     -11.573   9.415  20.198  1.00 10.70           C  
ATOM   1742  CZ3 TRP A 230     -11.870   8.274  18.076  1.00 11.27           C  
ATOM   1743  CH2 TRP A 230     -12.008   9.391  18.881  1.00 10.75           C  
ATOM   1744  N   PHE A 231     -11.283   1.392  20.421  1.00 11.30           N  
ATOM   1745  CA  PHE A 231     -11.064   0.066  19.813  1.00 12.50           C  
ATOM   1746  C   PHE A 231     -11.975  -1.064  20.285  1.00 16.61           C  
ATOM   1747  O   PHE A 231     -11.906  -2.174  19.732  1.00 21.21           O  
ATOM   1748  CB  PHE A 231      -9.607  -0.324  20.019  1.00 11.61           C  
ATOM   1749  CG  PHE A 231      -8.642   0.670  19.418  1.00 12.93           C  
ATOM   1750  CD1 PHE A 231      -8.428   0.675  18.027  1.00 15.63           C  
ATOM   1751  CD2 PHE A 231      -7.888   1.493  20.201  1.00 13.32           C  
ATOM   1752  CE1 PHE A 231      -7.447   1.496  17.454  1.00 14.78           C  
ATOM   1753  CE2 PHE A 231      -6.938   2.344  19.553  1.00 13.59           C  
ATOM   1754  CZ  PHE A 231      -6.824   2.386  18.222  1.00 13.52           C  
ATOM   1755  N   GLY A 232     -12.692  -0.891  21.350  1.00 15.89           N  
ATOM   1756  CA  GLY A 232     -13.514  -1.970  21.917  1.00 19.19           C  
ATOM   1757  C   GLY A 232     -12.830  -2.836  22.915  1.00 22.03           C  
ATOM   1758  O   GLY A 232     -11.629  -2.650  23.272  1.00 22.89           O  
ATOM   1759  N   GLU A 233     -13.626  -3.783  23.448  1.00 28.38           N  
ATOM   1760  CA  GLU A 233     -13.205  -4.708  24.541  1.00 29.31           C  
ATOM   1761  C   GLU A 233     -12.155  -5.629  24.012  1.00 29.46           C  
ATOM   1762  O   GLU A 233     -11.189  -5.967  24.742  1.00 28.39           O  
ATOM   1763  CB  GLU A 233     -14.391  -5.585  25.062  1.00 30.56           C  
ATOM   1764  OXT GLU A 233     -12.269  -6.047  22.847  1.00 32.55           O  
TER    1765      GLU A 233                                                      
HETATM 1766  N   GLN A 301       3.907   5.617  13.318  1.00  7.62           N  
HETATM 1767  CA  GLN A 301       4.494   6.220  12.066  1.00  7.72           C  
HETATM 1768  C   GLN A 301       5.823   6.941  12.397  1.00  7.33           C  
HETATM 1769  O   GLN A 301       6.444   7.267  11.392  1.00  7.28           O  
HETATM 1770  CB  GLN A 301       3.432   7.119  11.402  1.00  9.25           C  
HETATM 1771  CG  GLN A 301       3.202   8.437  12.151  1.00 10.43           C  
HETATM 1772  CD  GLN A 301       2.318   9.410  11.452  1.00 10.48           C  
HETATM 1773  OE1 GLN A 301       2.250   9.385  10.229  1.00 10.41           O  
HETATM 1774  NE2 GLN A 301       1.737  10.343  12.202  1.00 10.97           N  
HETATM 1775  OXT GLN A 301       6.076   7.179  13.579  1.00  7.54           O  
HETATM 1776  O   HOH A 401       4.977  27.250  19.457  1.00 21.13           O  
HETATM 1777  O   HOH A 402       0.968  10.509  38.027  1.00 20.99           O  
HETATM 1778  O   HOH A 403      -3.989  18.765   4.020  1.00 37.82           O  
HETATM 1779  O   HOH A 404       5.843  -8.018  16.630  1.00 34.68           O  
HETATM 1780  O   HOH A 405      -3.640  -3.608  22.054  1.00 37.62           O  
HETATM 1781  O   HOH A 406      -3.279  -2.458  19.926  1.00 21.70           O  
HETATM 1782  O   HOH A 407      -5.270  -6.789  -3.529  1.00 43.08           O  
HETATM 1783  O   HOH A 408       5.448   4.229  32.250  1.00 18.73           O  
HETATM 1784  O   HOH A 409     -12.355  -8.572  22.457  1.00 27.48           O  
HETATM 1785  O   HOH A 410      15.892  12.904  29.488  1.00 32.90           O  
HETATM 1786  O   HOH A 411      -2.654  -2.077  17.325  1.00 16.52           O  
HETATM 1787  O   HOH A 412     -19.262  14.918   7.337  1.00 26.24           O  
HETATM 1788  O   HOH A 413      12.124  13.247   7.054  1.00 14.66           O  
HETATM 1789  O   HOH A 414       8.956   4.079  33.690  1.00 25.40           O  
HETATM 1790  O   HOH A 415      -0.438  12.725  39.529  1.00 25.91           O  
HETATM 1791  O   HOH A 416       9.427  22.579  27.516  1.00 20.60           O  
HETATM 1792  O   HOH A 417     -17.354   0.503   0.018  1.00 34.55           O  
HETATM 1793  O   HOH A 418      13.638   6.124  12.428  1.00 17.90           O  
HETATM 1794  O   HOH A 419      -9.197  15.240  10.299  1.00 28.53           O  
HETATM 1795  O   HOH A 420      -1.602  18.255   8.889  1.00 20.00           O  
HETATM 1796  O   HOH A 421      10.325  -3.080   4.056  1.00 25.22           O  
HETATM 1797  O   HOH A 422      11.090  19.891  32.624  1.00 31.98           O  
HETATM 1798  O   HOH A 423     -11.976  11.143   1.884  1.00 19.47           O  
HETATM 1799  O   HOH A 424      16.727  21.537  21.361  1.00 18.56           O  
HETATM 1800  O   HOH A 425      -1.338  16.204  10.825  1.00 17.99           O  
HETATM 1801  O   HOH A 426      11.014   2.075  31.728  1.00 36.36           O  
HETATM 1802  O   HOH A 427      10.784   8.403   6.569  1.00 13.50           O  
HETATM 1803  O   HOH A 428      -3.586  20.004   0.004  1.00 29.14           O  
HETATM 1804  O   HOH A 429       4.003   1.110  28.889  1.00 22.46           O  
HETATM 1805  O   HOH A 430      -9.236  -1.553  33.622  1.00 29.74           O  
HETATM 1806  O   HOH A 431       4.689  20.406   5.950  1.00 14.05           O  
HETATM 1807  O   HOH A 432     -12.375  17.798  25.905  1.00 35.49           O  
HETATM 1808  O   HOH A 433     -11.806   5.761  -4.664  1.00 26.78           O  
HETATM 1809  O   HOH A 434      -6.574  -7.479   7.444  1.00 21.02           O  
HETATM 1810  O   HOH A 435      -3.474  27.685  25.649  1.00 21.27           O  
HETATM 1811  O   HOH A 436       3.458   5.060   8.993  1.00 15.26           O  
HETATM 1812  O   HOH A 437      -3.212  -9.766   7.471  1.00 25.44           O  
HETATM 1813  O   HOH A 438       0.201 -10.313   9.010  1.00 30.21           O  
HETATM 1814  O   HOH A 439      -5.632  -0.123  -6.163  1.00 18.03           O  
HETATM 1815  O   HOH A 440       4.273  -1.162  22.476  1.00 17.18           O  
HETATM 1816  O   HOH A 441       6.574  -2.402  11.234  1.00 24.50           O  
HETATM 1817  O   HOH A 442      -5.636  19.067  33.206  1.00 27.02           O  
HETATM 1818  O   HOH A 443     -16.819  19.074  19.501  1.00 22.65           O  
HETATM 1819  O   HOH A 444       2.408   6.693   5.351  1.00  9.64           O  
HETATM 1820  O   HOH A 445     -14.319  15.925  22.099  1.00 15.38           O  
HETATM 1821  O   HOH A 446      -9.310  22.156  15.950  1.00 25.76           O  
HETATM 1822  O   HOH A 447     -11.288  14.217  24.958  1.00 18.12           O  
HETATM 1823  O   HOH A 448      11.406   6.574  28.956  1.00 13.45           O  
HETATM 1824  O   HOH A 449      -8.813  12.011  28.481  1.00 13.41           O  
HETATM 1825  O   HOH A 450     -11.972   9.494  -8.140  1.00 22.21           O  
HETATM 1826  O   HOH A 451       1.281  16.393   0.237  1.00 17.53           O  
HETATM 1827  O   HOH A 452      11.292  21.244  25.900  1.00 19.23           O  
HETATM 1828  O   HOH A 453       1.059   0.320  35.179  1.00 20.03           O  
HETATM 1829  O   HOH A 454      10.356  18.814  26.005  1.00 11.25           O  
HETATM 1830  O   HOH A 455      -1.541  12.269   8.517  1.00 11.60           O  
HETATM 1831  O   HOH A 456      -1.890  -0.920  24.524  1.00 16.65           O  
HETATM 1832  O   HOH A 457      -2.940  -0.296  15.234  1.00 14.12           O  
HETATM 1833  O   HOH A 458      11.307   3.825  28.362  1.00 15.92           O  
HETATM 1834  O   HOH A 459       0.593  10.122  -9.973  1.00 15.26           O  
HETATM 1835  O   HOH A 460      11.896  11.625   1.482  1.00 18.13           O  
HETATM 1836  O   HOH A 461      10.637  11.263  10.999  1.00 14.15           O  
HETATM 1837  O   HOH A 462     -10.203   7.319  30.582  1.00 19.57           O  
HETATM 1838  O   HOH A 463      10.883  21.997  23.159  1.00 22.65           O  
HETATM 1839  O   HOH A 464     -15.812  16.150   8.894  1.00 22.46           O  
HETATM 1840  O   HOH A 465     -13.200   1.133  -6.021  1.00 29.72           O  
HETATM 1841  O   HOH A 466       0.395  10.245   8.438  1.00 10.12           O  
HETATM 1842  O   HOH A 467      17.582  19.321  27.644  1.00 33.06           O  
HETATM 1843  O   HOH A 468       0.978  14.395   9.039  1.00 11.30           O  
HETATM 1844  O   HOH A 469      11.856  11.640   4.820  1.00 16.26           O  
HETATM 1845  O   HOH A 470       0.171  19.980   1.471  1.00 24.80           O  
HETATM 1846  O   HOH A 471      10.642  13.970  10.421  1.00 10.31           O  
HETATM 1847  O   HOH A 472      16.696   9.178  23.756  1.00 14.49           O  
HETATM 1848  O   HOH A 473      14.334   2.722   3.807  1.00 33.06           O  
HETATM 1849  O   HOH A 474      18.953  12.130  25.088  1.00 16.33           O  
HETATM 1850  O   HOH A 475      15.201  19.938  13.534  1.00 14.50           O  
HETATM 1851  O   HOH A 476      -9.923  18.443  21.853  1.00 21.50           O  
HETATM 1852  O   HOH A 477       8.712  17.946   4.730  1.00 10.94           O  
HETATM 1853  O   HOH A 478       4.271  -3.877  11.352  1.00 21.45           O  
HETATM 1854  O   HOH A 479     -14.220  17.764  10.437  1.00 26.17           O  
HETATM 1855  O   HOH A 480      -2.150  15.835  -4.350  1.00 26.93           O  
HETATM 1856  O   HOH A 481     -21.350   4.123  -1.955  1.00 33.85           O  
HETATM 1857  O   HOH A 482       4.871  16.161   6.728  1.00  8.91           O  
HETATM 1858  O   HOH A 483      19.020   9.841  14.123  1.00 17.44           O  
HETATM 1859  O   HOH A 484     -15.438  13.585  12.277  1.00 12.18           O  
HETATM 1860  O   HOH A 485      -7.057  15.907   0.767  1.00 26.04           O  
HETATM 1861  O   HOH A 486     -10.898  22.963  12.893  1.00 28.65           O  
HETATM 1862  O   HOH A 487      -0.129  23.799  15.201  1.00 22.49           O  
HETATM 1863  O   HOH A 488      -6.264   4.143  -7.342  1.00 23.39           O  
HETATM 1864  O   HOH A 489      18.497  18.598  23.855  1.00 20.71           O  
HETATM 1865  O   HOH A 490     -11.242  12.825  21.600  1.00 10.46           O  
HETATM 1866  O   HOH A 491       7.370  -3.247  20.533  1.00 32.32           O  
HETATM 1867  O   HOH A 492     -12.382   4.271  16.535  1.00 17.52           O  
HETATM 1868  O   HOH A 493       2.181  -4.794   7.115  1.00 27.88           O  
HETATM 1869  O   HOH A 494      -6.034   1.264  32.690  1.00 13.40           O  
HETATM 1870  O   HOH A 495       8.950  14.533  12.508  1.00 11.89           O  
HETATM 1871  O   HOH A 496      19.475   4.980  21.630  1.00 19.78           O  
HETATM 1872  O   HOH A 497       4.318  25.725  27.196  1.00 25.53           O  
HETATM 1873  O   HOH A 498      -3.358  -1.318  30.557  1.00 30.60           O  
HETATM 1874  O   HOH A 499      13.533  11.040  33.280  1.00 22.50           O  
HETATM 1875  O   HOH A 500      -8.420  12.089   1.750  1.00 15.53           O  
HETATM 1876  O   HOH A 501      21.173   2.879  18.845  1.00 27.27           O  
HETATM 1877  O   HOH A 502      15.147  16.944  21.222  1.00 11.48           O  
HETATM 1878  O   HOH A 503     -12.221  -0.871  -7.534  1.00 27.77           O  
HETATM 1879  O   HOH A 504      10.579  27.807  23.314  1.00 21.06           O  
HETATM 1880  O   HOH A 505      -1.415  20.541   3.786  1.00 30.87           O  
HETATM 1881  O   HOH A 506      12.684   7.896  -2.075  1.00 32.73           O  
HETATM 1882  O   HOH A 507      -5.758  13.630  -6.045  1.00 10.45           O  
HETATM 1883  O   HOH A 508      11.513   2.045  11.021  1.00 27.88           O  
HETATM 1884  O   HOH A 509      15.732   3.514  25.322  1.00 30.99           O  
HETATM 1885  O   HOH A 510      -2.215  -2.066  -9.424  1.00 31.05           O  
HETATM 1886  O   HOH A 511      -2.233   5.076 -10.222  1.00 23.20           O  
HETATM 1887  O   HOH A 512       1.398  28.833  30.372  1.00 12.50           O  
HETATM 1888  O   HOH A 513      -2.776  -4.135  15.701  1.00 12.01           O  
HETATM 1889  O   HOH A 514      -4.985   6.532 -13.061  1.00 15.97           O  
HETATM 1890  O   HOH A 515      11.383   0.623  19.416  1.00 20.04           O  
HETATM 1891  O   HOH A 516       5.899  18.054   5.009  1.00 11.86           O  
HETATM 1892  O   HOH A 517     -21.323  22.641  14.165  1.00 20.33           O  
HETATM 1893  O   HOH A 518     -11.552  15.594  21.999  1.00 12.69           O  
HETATM 1894  O   HOH A 519      -6.667  17.566  30.943  1.00 18.36           O  
HETATM 1895  O   HOH A 520     -15.147   8.265   0.371  1.00 25.71           O  
HETATM 1896  O   HOH A 521      -2.301  12.217  17.055  1.00 15.03           O  
HETATM 1897  O   HOH A 522      -4.956   6.848  40.481  1.00 30.97           O  
HETATM 1898  O   HOH A 523       3.308  12.144  37.139  1.00 16.84           O  
HETATM 1899  O   HOH A 524     -14.548   1.789   0.595  1.00 18.96           O  
HETATM 1900  O   HOH A 525      -6.097  -1.540  27.286  1.00 14.86           O  
HETATM 1901  O   HOH A 526       5.112  16.217  -0.984  1.00 24.76           O  
HETATM 1902  O   HOH A 527       1.751  -8.959  12.870  1.00 14.51           O  
HETATM 1903  O   HOH A 528       0.765  21.336   4.358  1.00 27.49           O  
HETATM 1904  O   HOH A 529      -5.403  18.100  37.291  1.00 23.22           O  
HETATM 1905  O   HOH A 530      15.470  14.606  36.398  1.00 35.03           O  
HETATM 1906  O   HOH A 531     -13.237  -2.750   2.438  1.00 20.88           O  
HETATM 1907  O   HOH A 532     -10.853  -7.351  -6.842  1.00 37.45           O  
HETATM 1908  O   HOH A 533       8.787   7.903  36.152  1.00 24.22           O  
HETATM 1909  O   HOH A 534       1.790  28.725  23.997  1.00 24.78           O  
HETATM 1910  O   HOH A 535     -14.579   3.556  27.400  1.00 20.13           O  
HETATM 1911  O   HOH A 536       9.838  26.057  31.222  1.00 33.40           O  
HETATM 1912  O   HOH A 537      12.992   0.777  22.833  1.00 31.73           O  
HETATM 1913  O   HOH A 538     -10.718  -5.338  27.478  1.00 23.47           O  
HETATM 1914  O   HOH A 539      19.704  11.056  22.721  1.00 14.35           O  
HETATM 1915  O   HOH A 540      -9.165   1.855  13.318  1.00 17.36           O  
HETATM 1916  O   HOH A 541      10.982   4.026  25.488  1.00 15.74           O  
HETATM 1917  O   HOH A 542       9.349   0.840  12.466  1.00 19.54           O  
HETATM 1918  O   HOH A 543      -2.470  28.655  28.079  1.00 20.43           O  
HETATM 1919  O   HOH A 544      11.564   7.258  10.575  1.00 22.74           O  
HETATM 1920  O   HOH A 545       3.204   9.588  19.752  1.00  8.80           O  
HETATM 1921  O   HOH A 546     -17.630   7.651   1.700  1.00 22.44           O  
HETATM 1922  O   HOH A 547     -11.059   0.841  32.965  1.00 23.59           O  
HETATM 1923  O   HOH A 548     -17.043  21.603  19.651  1.00 27.29           O  
HETATM 1924  O   HOH A 549     -11.478   9.116  26.727  1.00 24.55           O  
HETATM 1925  O   HOH A 550      -6.003  11.113  33.897  1.00 14.92           O  
HETATM 1926  O   HOH A 551       0.640  -0.123  25.439  1.00 20.38           O  
HETATM 1927  O   HOH A 552       3.153  18.233  -0.896  1.00 25.89           O  
HETATM 1928  O   HOH A 553      -4.980  25.471  25.842  1.00 28.31           O  
HETATM 1929  O   HOH A 554       4.295  20.918  32.322  1.00 36.71           O  
HETATM 1930  O   HOH A 555     -15.116  10.479  26.014  1.00 24.48           O  
HETATM 1931  O   HOH A 556       8.661  22.271  12.140  1.00 14.25           O  
HETATM 1932  O   HOH A 557       1.861   7.072   8.136  1.00 13.61           O  
HETATM 1933  O   HOH A 558       9.330   0.298  28.798  1.00 30.98           O  
HETATM 1934  O   HOH A 559       8.970  28.776  25.233  1.00 24.48           O  
HETATM 1935  O   HOH A 560       8.604  19.218  34.110  1.00 27.86           O  
HETATM 1936  O   HOH A 561       1.900  14.256  -5.518  1.00 26.61           O  
HETATM 1937  O   HOH A 562       3.429  17.483  37.798  1.00 32.91           O  
HETATM 1938  O   HOH A 563       2.996  22.020   2.433  1.00 17.76           O  
HETATM 1939  O   HOH A 564      10.153  14.638  37.577  1.00 26.09           O  
HETATM 1940  O   HOH A 565      14.795   0.869  15.796  1.00 23.25           O  
HETATM 1941  O   HOH A 566      10.409  24.001  13.536  1.00 14.73           O  
HETATM 1942  O   HOH A 567      14.412   7.742  24.296  1.00 16.89           O  
HETATM 1943  O   HOH A 568      12.670   9.844  11.937  1.00 17.08           O  
HETATM 1944  O   HOH A 569       4.836  -1.117   5.753  1.00 16.44           O  
HETATM 1945  O   HOH A 570      10.482   0.502  15.656  1.00 25.09           O  
HETATM 1946  O   HOH A 571      -5.753  23.050  22.287  1.00 13.86           O  
HETATM 1947  O   HOH A 572       3.369  13.673  -3.950  1.00 35.97           O  
HETATM 1948  O   HOH A 573      -3.176  17.853 -10.820  1.00 17.23           O  
HETATM 1949  O   HOH A 574      -2.121   2.168  14.047  1.00 10.35           O  
HETATM 1950  O   HOH A 575     -10.353  11.724   9.605  1.00 20.80           O  
HETATM 1951  O   HOH A 576      11.372  27.890  17.086  1.00 26.57           O  
HETATM 1952  O   HOH A 577      -3.265  15.384  -2.265  1.00 21.95           O  
HETATM 1953  O   HOH A 578     -15.414  16.752  24.366  1.00 23.24           O  
HETATM 1954  O   HOH A 579      -9.697  14.063   0.311  1.00 16.70           O  
HETATM 1955  O   HOH A 580     -11.443  10.288   5.586  1.00 21.12           O  
HETATM 1956  O   HOH A 581       1.666  21.726   9.524  1.00 19.96           O  
HETATM 1957  O   HOH A 582       1.966  14.869  13.229  1.00 19.10           O  
HETATM 1958  O   HOH A 583       7.037   9.429  -8.035  1.00 30.07           O  
HETATM 1959  O   HOH A 584       7.319   5.514  35.722  1.00 26.66           O  
HETATM 1960  O   HOH A 585       4.753  20.591  10.469  1.00 19.37           O  
HETATM 1961  O   HOH A 586     -10.250  10.934  34.595  1.00 27.97           O  
HETATM 1962  O   HOH A 587       6.568  12.792  -4.095  1.00 19.32           O  
HETATM 1963  O   HOH A 588      -6.496  11.200  36.628  1.00 18.90           O  
HETATM 1964  O   HOH A 589      -4.627  -8.086   5.400  1.00 20.92           O  
HETATM 1965  O   HOH A 590      -3.531  -9.437   2.175  1.00 24.18           O  
HETATM 1966  O   HOH A 591      -8.234  12.833   8.351  1.00 22.83           O  
HETATM 1967  O   HOH A 592      16.173   3.209  13.647  1.00 23.00           O  
HETATM 1968  O   HOH A 593      -8.489  -8.644  -1.020  1.00 29.24           O  
HETATM 1969  O   HOH A 594       3.845  -6.890   3.426  1.00 30.36           O  
HETATM 1970  O   HOH A 595     -18.731  11.909  10.264  1.00 28.74           O  
HETATM 1971  O   HOH A 596     -11.052  -3.724   4.075  1.00 20.25           O  
HETATM 1972  O   HOH A 597       9.234  21.218  30.056  1.00 18.81           O  
HETATM 1973  O   HOH A 598      14.463  11.218   4.020  1.00 24.91           O  
HETATM 1974  O   HOH A 599      -6.132  19.929  29.216  1.00 21.32           O  
HETATM 1975  O   HOH A 600      11.793   8.709  33.046  1.00 22.14           O  
HETATM 1976  O   HOH A 601      20.909   5.116  15.965  1.00 15.76           O  
HETATM 1977  O   HOH A 602     -14.175  12.218  21.272  1.00  4.79           O  
HETATM 1978  O   HOH A 603     -11.987  -0.305  30.449  1.00 24.98           O  
HETATM 1979  O   HOH A 604      -5.413  23.362  17.962  1.00 31.75           O  
HETATM 1980  O   HOH A 605      -9.518  21.525  19.055  1.00 15.15           O  
HETATM 1981  O   HOH A 606       7.183  21.412  32.278  1.00 24.85           O  
HETATM 1982  O   HOH A 607      20.984   8.656  12.482  1.00 23.44           O  
HETATM 1983  O   HOH A 608      -8.057  -0.932  36.175  1.00 32.51           O  
HETATM 1984  O   HOH A 609     -13.849  13.517  24.207  1.00 20.94           O  
HETATM 1985  O   HOH A 610     -14.665  20.692  10.669  1.00 26.59           O  
HETATM 1986  O   HOH A 611      -4.004  15.538  -6.472  1.00 19.98           O  
HETATM 1987  O   HOH A 612      13.503  26.717  13.677  1.00 28.46           O  
HETATM 1988  O   HOH A 613     -10.031  12.452   4.270  1.00 15.49           O  
HETATM 1989  O   HOH A 614      20.324  14.435  25.990  1.00 19.51           O  
HETATM 1990  O   HOH A 615      -2.796  28.661  20.919  1.00 37.57           O  
HETATM 1991  O   HOH A 616      13.086   7.004  30.996  1.00 23.01           O  
HETATM 1992  O   HOH A 617      13.505   5.137  24.652  1.00 26.90           O  
HETATM 1993  O   HOH A 618     -11.588   6.905  13.595  1.00 23.65           O  
HETATM 1994  O   HOH A 619      -4.582  -3.312  35.521  1.00 30.98           O  
HETATM 1995  O   HOH A 620      -0.360  -2.051  34.699  1.00 26.02           O  
HETATM 1996  O   HOH A 621      -8.764  13.397  30.914  1.00 20.25           O  
HETATM 1997  O   HOH A 622      15.074   7.952   8.306  1.00 31.00           O  
HETATM 1998  O   HOH A 623     -14.973  11.150  11.122  1.00 21.70           O  
HETATM 1999  O   HOH A 624      12.541   8.948   8.636  1.00 18.38           O  
HETATM 2000  O   HOH A 625     -12.155   7.300  28.377  1.00 23.49           O  
HETATM 2001  O   HOH A 626       3.624  28.179  26.174  1.00 17.76           O  
HETATM 2002  O   HOH A 627       2.500  -2.330   4.889  1.00 24.04           O  
HETATM 2003  O   HOH A 628     -18.927  18.737  21.268  1.00 14.81           O  
HETATM 2004  O   HOH A 629      -8.138  17.115   6.472  1.00 33.72           O  
HETATM 2005  O   HOH A 630       3.630   2.421  31.229  1.00 16.88           O  
HETATM 2006  O   HOH A 631      14.984   8.256  11.346  1.00 24.28           O  
HETATM 2007  O   HOH A 632      -9.096  16.249  31.287  1.00 27.22           O  
HETATM 2008  O   HOH A 633     -16.436   2.871  25.677  1.00 32.21           O  
HETATM 2009  O   HOH A 634       9.070  11.933  13.358  1.00 14.40           O  
HETATM 2010  O   HOH A 635      17.085  10.042  12.215  1.00 24.14           O  
HETATM 2011  O   HOH A 636      -5.331  13.170  39.009  1.00 25.50           O  
HETATM 2012  O   HOH A 637     -10.991  13.492  27.569  1.00 19.94           O  
HETATM 2013  O   HOH A 638      14.556  24.362  23.134  1.00 34.03           O  
HETATM 2014  O   HOH A 639     -14.620   6.530  28.079  1.00 29.58           O  
HETATM 2015  O   HOH A 640       3.321  14.771  38.165  1.00 26.58           O  
HETATM 2016  O   HOH A 641     -13.381   8.042  -4.449  1.00 18.41           O  
HETATM 2017  O   HOH A 642      18.644   6.891  24.083  1.00 29.88           O  
HETATM 2018  O   HOH A 643      -9.390   9.832  30.456  1.00 20.66           O  
HETATM 2019  O   HOH A 644      -4.609  19.111  -8.762  1.00 19.35           O  
HETATM 2020  O   HOH A 645     -12.399  10.878  30.538  1.00 30.75           O  
HETATM 2021  O   HOH A 646     -14.731  -1.123   6.969  1.00 40.29           O  
HETATM 2022  O   HOH A 647     -15.217  -1.804   4.189  1.00 28.53           O  
HETATM 2023  O   HOH A 648       4.405  -8.997  12.004  1.00 32.72           O  
HETATM 2024  O   HOH A 649      20.587   3.167  14.256  1.00 36.17           O  
HETATM 2025  O   HOH A 650      -0.987  19.540  40.844  1.00 35.61           O  
HETATM 2026  O   HOH A 651       6.203  -3.206   6.678  1.00 23.70           O  
HETATM 2027  O   HOH A 652     -13.053   4.169  12.404  1.00 34.59           O  
HETATM 2028  O   HOH A 653       6.519  -0.542  29.370  1.00 36.34           O  
HETATM 2029  O   HOH A 654       2.826   0.271  33.015  1.00 24.79           O  
HETATM 2030  O   HOH A 655     -16.179   8.274  26.697  1.00 32.77           O  
HETATM 2031  O   HOH A 656      -8.094  17.192  37.832  1.00 33.21           O  
HETATM 2032  O   HOH A 657      -8.359  11.187  32.667  1.00 19.74           O  
HETATM 2033  O   HOH A 658       8.730  30.184  37.648  1.00 27.23           O  
HETATM 2034  O   HOH A 659      14.752  11.229  12.978  1.00 20.89           O  
HETATM 2035  O   HOH A 660      10.978   1.616  24.401  1.00 20.47           O  
HETATM 2036  O   HOH A 661     -11.118   3.694  13.908  1.00 23.36           O  
HETATM 2037  O   HOH A 662      -5.947  25.719  23.005  1.00 28.50           O  
HETATM 2038  O   HOH A 663      10.014   0.621  21.942  1.00 22.21           O  
HETATM 2039  O   HOH A 664      10.634  -0.134  26.483  1.00 27.52           O  
HETATM 2040  O   HOH A 665     -11.546  -3.015   6.619  1.00 30.75           O  
HETATM 2041  O   HOH A 666       9.137  -1.891  22.502  1.00 26.94           O  
MASTER      333    0    1   11   14    0    4    6 1996    1    0   18          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.