CNRS Nantes University UFIP UFIP
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***  3a7r  ***

elNémo ID: 200507130550102195

Job options:

ID        	=	 200507130550102195
JOBID     	=	 3a7r
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 3a7r

HEADER    LIGASE                                  01-OCT-09   3A7R              
TITLE     CRYSTAL STRUCTURE OF E. COLI LIPOATE-PROTEIN LIGASE A IN              
TITLE    2 COMPLEX WITH LIPOYL-AMP.                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIPOATE-PROTEIN LIGASE A;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LIPOATE-PROTEIN LIGASE;                                     
COMPND   5 EC: 6.3.4.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: LPLA, YJJF, B4386, JW4349;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-3A                                    
KEYWDS    ADENYLATE-FORMING ENZYME, LIPOIC ACID, ATP-BINDING,                   
KEYWDS   2 CYTOPLASM, NUCLEOTIDE-BINDING, TRANSFERASE, LIPOYL, LIGASE           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.FUJIWARA,H.HOSAKA                                                   
REVDAT   2   07-APR-10 3A7R    1       JRNL                                     
REVDAT   1   19-JAN-10 3A7R    0                                                
JRNL        AUTH   K.FUJIWARA,N.MAITA,H.HOSAKA,K.OKAMURA-IKEDA,                 
JRNL        AUTH 2 A.NAKAGAWA,H.TANIGUCHI                                       
JRNL        TITL   GLOBAL CONFORMATIONAL CHANGE ASSOCIATED WITH THE             
JRNL        TITL 2 TWO-STEP REACTION CATALYZED BY ESCHERICHIA COLI              
JRNL        TITL 3 LIPOATE-PROTEIN LIGASE A.                                    
JRNL        REF    J.BIOL.CHEM.                  V. 285  9971 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20089862                                                     
JRNL        DOI    10.1074/JBC.M109.078717                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.05 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0102                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 41478                          
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) : 0.177                           
REMARK   3   R VALUE            (WORKING SET) : 0.176                           
REMARK   3   FREE R VALUE                     : 0.204                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2204                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.05                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.10                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2972                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.00                       
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1850                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 158                          
REMARK   3   BIN FREE R VALUE                    : 0.2380                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2663                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 55                                      
REMARK   3   SOLVENT ATOMS            : 506                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 19.33                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.01000                                             
REMARK   3    B22 (A**2) : -0.01000                                             
REMARK   3    B33 (A**2) : 0.02000                                              
REMARK   3    B12 (A**2) : -0.01000                                             
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): 0.123         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.119         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.069         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.442         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.945                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.926                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2773 ; 0.010 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3764 ; 1.119 ; 1.967       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   336 ; 7.263 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   136 ;39.592 ;23.529       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   454 ;13.297 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    25 ;18.692 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   410 ; 0.104 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2117 ; 0.019 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
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):  1676 ; 1.847 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2688 ; 2.952 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1097 ; 4.667 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1076 ; 6.877 ; 4.500       
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   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE          
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 3A7R COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-OCT-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB028917.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PHOTON FACTORY                     
REMARK 200  BEAMLINE                       : BL-17A                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0000                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 270                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 44005                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.050                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 21.400                             
REMARK 200  R MERGE                    (I) : 0.12200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 38.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.12                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 20.30                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.47200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 8.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: 2E5A                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 72.05                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.40                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.6M LI2SO4, 0.01M MGSO4, 0.05M          
REMARK 280  CACODYLATE, PH 6.2, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE      
REMARK 280  293K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
REMARK 290       7555   Y,X,-Z+1/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+2/3                                          
REMARK 290      10555   -Y,-X,-Z+5/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+1/6                                            
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       73.75067            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      147.50133            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      110.62600            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000      184.37667            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       36.87533            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       73.75067            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000      147.50133            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000      184.37667            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000      110.62600            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       36.87533            
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A     9     O    HOH A   842              1.98            
REMARK 500   OD1  ASN A   106     O    HOH A   838              1.99            
REMARK 500   O    HOH A   840     O    HOH A   892              2.00            
REMARK 500   O    HOH A   957     O    HOH A  1024              2.03            
REMARK 500   O    HOH A   729     O    HOH A  1109              2.03            
REMARK 500   O    HOH A   710     O    HOH A   892              2.12            
REMARK 500   O    HOH A   842     O    HOH A   918              2.14            
REMARK 500   O    HOH A   859     O    HOH A   987              2.16            
REMARK 500   O    HOH A   919     O    HOH A  1100              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  1008     O    HOH A  1008    12545     1.71            
REMARK 500   O    HOH A   771     O    HOH A   993    12545     1.75            
REMARK 500   O    HOH A   756     O    HOH A   993    12545     2.07            
REMARK 500   O    HOH A   812     O    HOH A  1008    12545     2.13            
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    ASP A  41       90.43      9.76                                   
REMARK 500    THR A 142     -168.36   -117.31                                   
REMARK 500    ASN A 155       41.72   -149.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  70         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1201  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A 182   OG                                                     
REMARK 620 2 HOH A 935   O    87.1                                              
REMARK 620 3 VAL A 180   O   114.8 110.1                                        
REMARK 620 N                    1     2                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LAQ A 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 502                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 503                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 504                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 1201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1X2G   RELATED DB: PDB                                   
REMARK 900 LPLA IN ITS UNLIGANDED FORM                                          
REMARK 900 RELATED ID: 1X2H   RELATED DB: PDB                                   
REMARK 900 LPLA IN COMPLEX WITH LIPOIC ACID                                     
REMARK 900 RELATED ID: 2E5A   RELATED DB: PDB                                   
REMARK 900 BOVINE LIPOYLTRANSFERASE                                             
REMARK 900 RELATED ID: 3A7A   RELATED DB: PDB                                   
DBREF  3A7R A    1   337  UNP    P32099   LPLA_ECOLI       2    338             
SEQRES   1 A  337  SER THR LEU ARG LEU LEU ILE SER ASP SER TYR ASP PRO          
SEQRES   2 A  337  TRP PHE ASN LEU ALA VAL GLU GLU CYS ILE PHE ARG GLN          
SEQRES   3 A  337  MET PRO ALA THR GLN ARG VAL LEU PHE LEU TRP ARG ASN          
SEQRES   4 A  337  ALA ASP THR VAL VAL ILE GLY ARG ALA GLN ASN PRO TRP          
SEQRES   5 A  337  LYS GLU CYS ASN THR ARG ARG MET GLU GLU ASP ASN VAL          
SEQRES   6 A  337  ARG LEU ALA ARG ARG SER SER GLY GLY GLY ALA VAL PHE          
SEQRES   7 A  337  HIS ASP LEU GLY ASN THR CYS PHE THR PHE MET ALA GLY          
SEQRES   8 A  337  LYS PRO GLU TYR ASP LYS THR ILE SER THR SER ILE VAL          
SEQRES   9 A  337  LEU ASN ALA LEU ASN ALA LEU GLY VAL SER ALA GLU ALA          
SEQRES  10 A  337  SER GLY ARG ASN ASP LEU VAL VAL LYS THR VAL GLU GLY          
SEQRES  11 A  337  ASP ARG LYS VAL SER GLY SER ALA TYR ARG GLU THR LYS          
SEQRES  12 A  337  ASP ARG GLY PHE HIS HIS GLY THR LEU LEU LEU ASN ALA          
SEQRES  13 A  337  ASP LEU SER ARG LEU ALA ASN TYR LEU ASN PRO ASP LYS          
SEQRES  14 A  337  LYS LYS LEU ALA ALA LYS GLY ILE THR SER VAL ARG SER          
SEQRES  15 A  337  ARG VAL THR ASN LEU THR GLU LEU LEU PRO GLY ILE THR          
SEQRES  16 A  337  HIS GLU GLN VAL CYS GLU ALA ILE THR GLU ALA PHE PHE          
SEQRES  17 A  337  ALA HIS TYR GLY GLU ARG VAL GLU ALA GLU ILE ILE SER          
SEQRES  18 A  337  PRO ASN LYS THR PRO ASP LEU PRO ASN PHE ALA GLU THR          
SEQRES  19 A  337  PHE ALA ARG GLN SER SER TRP GLU TRP ASN PHE GLY GLN          
SEQRES  20 A  337  ALA PRO ALA PHE SER HIS LEU LEU ASP GLU ARG PHE THR          
SEQRES  21 A  337  TRP GLY GLY VAL GLU LEU HIS PHE ASP VAL GLU LYS GLY          
SEQRES  22 A  337  HIS ILE THR ARG ALA GLN VAL PHE THR ASP SER LEU ASN          
SEQRES  23 A  337  PRO ALA PRO LEU GLU ALA LEU ALA GLY ARG LEU GLN GLY          
SEQRES  24 A  337  CYS LEU TYR ARG ALA ASP MET LEU GLN GLN GLU CYS GLU          
SEQRES  25 A  337  ALA LEU LEU VAL ASP PHE PRO GLU GLN GLU LYS GLU LEU          
SEQRES  26 A  337  ARG GLU LEU SER ALA TRP MET ALA GLY ALA VAL ARG              
HET    LAQ  A 401      34                                                       
HET    SO4  A 501       5                                                       
HET    SO4  A 502       5                                                       
HET    SO4  A 503       5                                                       
HET    SO4  A 504       5                                                       
HET     MG  A1201       1                                                       
HETNAM     LAQ 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)            
HETNAM   2 LAQ  (HYDROXY)PHOSPHORYL]ADENOSINE                                   
HETNAM     SO4 SULFATE ION                                                      
HETNAM      MG MAGNESIUM ION                                                    
HETSYN     LAQ LIPOYL-AMP                                                       
FORMUL   2  LAQ    C18 H26 N5 O8 P S2                                           
FORMUL   3  SO4    4(O4 S 2-)                                                   
FORMUL   7   MG    MG 2+                                                        
FORMUL   8  HOH   *506(H2 O)                                                    
HELIX    1   1 ASP A   12  MET A   27  1                                  16    
HELIX    2   2 ASN A   50  CYS A   55  1                                   6    
HELIX    3   3 THR A   57  ASP A   63  1                                   7    
HELIX    4   4 ASP A   96  LEU A  111  1                                  16    
HELIX    5   5 ASP A  157  LEU A  165  1                                   9    
HELIX    6   6 ASN A  186  LEU A  190  5                                   5    
HELIX    7   7 THR A  195  GLY A  212  1                                  18    
HELIX    8   8 ASN A  230  SER A  239  1                                  10    
HELIX    9   9 TRP A  241  PHE A  245  1                                   5    
HELIX   10  10 PRO A  287  LEU A  297  1                                  11    
HELIX   11  11 ARG A  303  LEU A  314  1                                  12    
HELIX   12  12 PHE A  318  GLU A  320  5                                   3    
HELIX   13  13 GLN A  321  ARG A  337  1                                  17    
SHEET    1   A 8 GLU A 116  SER A 118  0                                        
SHEET    2   A 8 ASP A 122  VAL A 125 -1  O  VAL A 124   N  GLU A 116           
SHEET    3   A 8 ARG A 132  GLU A 141 -1  O  ARG A 132   N  VAL A 125           
SHEET    4   A 8 ARG A 145  LEU A 153 -1  O  PHE A 147   N  ARG A 140           
SHEET    5   A 8 ASN A  83  GLY A  91 -1  N  PHE A  88   O  HIS A 148           
SHEET    6   A 8 ARG A  32  TRP A  37 -1  N  TRP A  37   O  CYS A  85           
SHEET    7   A 8 LEU A   3  SER A   8  1  N  LEU A   6   O  LEU A  34           
SHEET    8   A 8 GLU A 218  ILE A 220  1  O  ILE A 220   N  ILE A   7           
SHEET    1   B 3 ARG A  66  ARG A  69  0                                        
SHEET    2   B 3 THR A  42  ILE A  45  1  N  VAL A  43   O  ARG A  66           
SHEET    3   B 3 VAL A  77  HIS A  79 -1  O  HIS A  79   N  THR A  42           
SHEET    1   C 4 LYS A 171  ALA A 174  0                                        
SHEET    2   C 4 PHE A 251  PHE A 259 -1  O  LEU A 254   N  LYS A 171           
SHEET    3   C 4 GLY A 262  GLU A 271 -1  O  VAL A 270   N  PHE A 251           
SHEET    4   C 4 HIS A 274  THR A 282 -1  O  PHE A 281   N  GLU A 265           
LINK         OG  SER A 182                MG    MG A1201     1555   1555  2.36  
LINK        MG    MG A1201                 O   HOH A 935     1555   1555  2.54  
LINK         O   VAL A 180                MG    MG A1201     1555   1555  2.65  
CISPEP   1 LYS A   92    PRO A   93          0        15.35                     
SITE     1 AC1 27 TRP A  37  ARG A  70  GLY A  75  ALA A  76                    
SITE     2 AC1 27 VAL A  77  PHE A  78  HIS A  79  ASN A  83                    
SITE     3 AC1 27 ASN A 121  LYS A 133  GLY A 136  THR A 151                    
SITE     4 AC1 27 LEU A 153  LEU A 161  LEU A 165  SER A 179                    
SITE     5 AC1 27 VAL A 180  ARG A 181  SER A 182  VAL A 184                    
SITE     6 AC1 27 HOH A 601  HOH A 663  HOH A 751  HOH A 777                    
SITE     7 AC1 27 HOH A1036  HOH A1092   MG A1201                               
SITE     1 AC2  3 ARG A  58  ARG A  59  HOH A 960                               
SITE     1 AC3  8 ASP A 305  ARG A 337  HOH A 634  HOH A 780                    
SITE     2 AC3  8 HOH A 857  HOH A 908  HOH A 924  HOH A1052                    
SITE     1 AC4  3 ARG A 277  HOH A 818  HOH A 957                               
SITE     1 AC5  5 HIS A 267  GLN A 279  HOH A 927  HOH A 977                    
SITE     2 AC5  5 HOH A1021                                                     
SITE     1 AC6  5 LYS A 133  VAL A 180  SER A 182  LAQ A 401                    
SITE     2 AC6  5 HOH A 935                                                     
CRYST1  102.298  102.298  221.252  90.00  90.00 120.00 P 61 2 2     12          
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      0.009775  0.005644  0.000000        0.00000                         
SCALE2      0.000000  0.011288  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.004520        0.00000                         
ATOM      1  N   SER A   1     -39.558 -34.155  30.272  1.00 24.37           N  
ATOM      2  CA  SER A   1     -38.839 -33.530  29.111  1.00 24.76           C  
ATOM      3  C   SER A   1     -38.586 -34.533  27.989  1.00 20.14           C  
ATOM      4  O   SER A   1     -38.428 -35.726  28.246  1.00 23.15           O  
ATOM      5  CB  SER A   1     -37.520 -32.938  29.564  1.00 22.10           C  
ATOM      6  OG  SER A   1     -36.892 -32.280  28.475  1.00 38.55           O  
ATOM      7  N   THR A   2     -38.658 -34.086  26.741  1.00 16.70           N  
ATOM      8  CA  THR A   2     -38.437 -35.011  25.631  1.00 15.31           C  
ATOM      9  C   THR A   2     -37.002 -34.975  25.122  1.00 14.69           C  
ATOM     10  O   THR A   2     -36.657 -35.745  24.240  1.00 15.29           O  
ATOM     11  CB  THR A   2     -39.358 -34.737  24.431  1.00 17.10           C  
ATOM     12  OG1 THR A   2     -38.979 -33.496  23.822  1.00 15.59           O  
ATOM     13  CG2 THR A   2     -40.846 -34.688  24.858  1.00 19.35           C  
ATOM     14  N   LEU A   3     -36.208 -34.018  25.591  1.00 11.74           N  
ATOM     15  CA  LEU A   3     -34.858 -33.826  25.058  1.00 12.99           C  
ATOM     16  C   LEU A   3     -33.815 -34.427  25.983  1.00 13.34           C  
ATOM     17  O   LEU A   3     -33.974 -34.413  27.200  1.00 12.19           O  
ATOM     18  CB  LEU A   3     -34.547 -32.339  24.844  1.00 11.32           C  
ATOM     19  CG  LEU A   3     -35.563 -31.571  23.984  1.00 11.41           C  
ATOM     20  CD1 LEU A   3     -35.030 -30.174  23.691  1.00 13.56           C  
ATOM     21  CD2 LEU A   3     -35.842 -32.325  22.658  1.00 11.31           C  
ATOM     22  N   ARG A   4     -32.673 -34.798  25.411  1.00 12.43           N  
ATOM     23  CA  ARG A   4     -31.493 -35.031  26.214  1.00 11.38           C  
ATOM     24  C   ARG A   4     -30.280 -34.438  25.507  1.00 11.50           C  
ATOM     25  O   ARG A   4     -30.183 -34.519  24.280  1.00 11.15           O  
ATOM     26  CB  ARG A   4     -31.303 -36.535  26.408  1.00 12.42           C  
ATOM     27  CG  ARG A   4     -30.450 -36.862  27.584  1.00 18.74           C  
ATOM     28  CD  ARG A   4     -30.475 -38.339  27.944  1.00 15.72           C  
ATOM     29  NE  ARG A   4     -29.509 -38.565  29.011  1.00 18.86           N  
ATOM     30  CZ  ARG A   4     -28.990 -39.746  29.319  1.00 22.13           C  
ATOM     31  NH1 ARG A   4     -29.416 -40.839  28.698  1.00 16.19           N  
ATOM     32  NH2 ARG A   4     -28.172 -39.841  30.358  1.00 21.62           N  
ATOM     33  N   LEU A   5     -29.463 -33.711  26.266  1.00  9.88           N  
ATOM     34  CA  LEU A   5     -28.287 -33.015  25.747  1.00  9.51           C  
ATOM     35  C   LEU A   5     -27.026 -33.573  26.393  1.00 10.45           C  
ATOM     36  O   LEU A   5     -26.869 -33.506  27.610  1.00 10.39           O  
ATOM     37  CB  LEU A   5     -28.394 -31.521  26.053  1.00  8.19           C  
ATOM     38  CG  LEU A   5     -27.184 -30.659  25.684  1.00 14.46           C  
ATOM     39  CD1 LEU A   5     -26.892 -30.755  24.172  1.00 10.32           C  
ATOM     40  CD2 LEU A   5     -27.423 -29.196  26.115  1.00 12.42           C  
ATOM     41  N   LEU A   6     -26.159 -34.193  25.595  1.00  9.58           N  
ATOM     42  CA  LEU A   6     -24.989 -34.881  26.153  1.00  9.37           C  
ATOM     43  C   LEU A   6     -23.722 -34.328  25.515  1.00 10.18           C  
ATOM     44  O   LEU A   6     -23.672 -34.132  24.306  1.00  9.14           O  
ATOM     45  CB  LEU A   6     -25.069 -36.387  25.884  1.00 13.33           C  
ATOM     46  CG  LEU A   6     -26.302 -37.084  26.480  1.00 18.88           C  
ATOM     47  CD1 LEU A   6     -26.524 -38.430  25.808  1.00 19.05           C  
ATOM     48  CD2 LEU A   6     -26.067 -37.263  27.962  1.00 20.06           C  
ATOM     49  N   ILE A   7     -22.748 -33.980  26.340  1.00  8.82           N  
ATOM     50  CA  ILE A   7     -21.507 -33.385  25.849  1.00 10.27           C  
ATOM     51  C   ILE A   7     -20.401 -34.291  26.339  1.00 11.19           C  
ATOM     52  O   ILE A   7     -20.244 -34.477  27.559  1.00 11.14           O  
ATOM     53  CB  ILE A   7     -21.243 -32.000  26.494  1.00 13.38           C  
ATOM     54  CG1 ILE A   7     -22.437 -31.056  26.331  1.00 16.96           C  
ATOM     55  CG2 ILE A   7     -19.923 -31.375  25.961  1.00 13.87           C  
ATOM     56  CD1 ILE A   7     -22.727 -30.697  24.926  1.00 24.58           C  
ATOM     57  N   SER A   8     -19.567 -34.766  25.415  1.00  9.33           N  
ATOM     58  CA  SER A   8     -18.445 -35.614  25.802  1.00 10.38           C  
ATOM     59  C   SER A   8     -17.200 -34.781  26.093  1.00  9.34           C  
ATOM     60  O   SER A   8     -16.805 -33.938  25.277  1.00  9.64           O  
ATOM     61  CB  SER A   8     -18.124 -36.631  24.701  1.00 10.18           C  
ATOM     62  OG  SER A   8     -16.977 -37.357  25.083  1.00 10.26           O  
ATOM     63  N   ASP A   9     -16.499 -35.121  27.174  1.00 10.06           N  
ATOM     64  CA  ASP A   9     -15.157 -34.585  27.414  1.00  9.96           C  
ATOM     65  C   ASP A   9     -14.034 -35.540  26.967  1.00 12.39           C  
ATOM     66  O   ASP A   9     -12.860 -35.223  27.128  1.00 15.07           O  
ATOM     67  CB  ASP A   9     -14.974 -34.278  28.907  1.00 17.75           C  
ATOM     68  CG  ASP A   9     -15.594 -32.936  29.317  1.00 22.98           C  
ATOM     69  OD1 ASP A   9     -16.077 -32.190  28.437  1.00 25.97           O  
ATOM     70  OD2 ASP A   9     -15.665 -32.672  30.529  1.00 26.32           O  
ATOM     71  N   SER A  10     -14.380 -36.701  26.419  1.00  9.50           N  
ATOM     72  CA  SER A  10     -13.346 -37.611  25.876  1.00  8.11           C  
ATOM     73  C   SER A  10     -12.960 -37.184  24.458  1.00  8.92           C  
ATOM     74  O   SER A  10     -13.839 -36.822  23.667  1.00  9.67           O  
ATOM     75  CB  SER A  10     -13.882 -39.048  25.836  1.00  8.56           C  
ATOM     76  OG  SER A  10     -12.983 -39.905  25.150  1.00 10.12           O  
ATOM     77  N   TYR A  11     -11.690 -37.388  24.092  1.00  7.70           N  
ATOM     78  CA  TYR A  11     -11.218 -37.195  22.712  1.00  9.57           C  
ATOM     79  C   TYR A  11     -10.888 -38.531  22.030  1.00 10.69           C  
ATOM     80  O   TYR A  11     -10.224 -38.576  20.998  1.00  8.48           O  
ATOM     81  CB  TYR A  11      -9.998 -36.269  22.699  1.00 12.62           C  
ATOM     82  CG  TYR A  11     -10.278 -34.925  23.364  1.00 12.17           C  
ATOM     83  CD1 TYR A  11     -11.488 -34.280  23.163  1.00 14.43           C  
ATOM     84  CD2 TYR A  11      -9.294 -34.261  24.086  1.00 22.54           C  
ATOM     85  CE1 TYR A  11     -11.758 -33.045  23.742  1.00 15.61           C  
ATOM     86  CE2 TYR A  11      -9.553 -33.031  24.689  1.00 25.47           C  
ATOM     87  CZ  TYR A  11     -10.805 -32.457  24.549  1.00 23.24           C  
ATOM     88  OH  TYR A  11     -11.096 -31.262  25.155  1.00 27.86           O  
ATOM     89  N   ASP A  12     -11.423 -39.607  22.588  1.00  8.64           N  
ATOM     90  CA  ASP A  12     -11.174 -40.961  22.088  1.00  8.12           C  
ATOM     91  C   ASP A  12     -12.387 -41.407  21.262  1.00  8.00           C  
ATOM     92  O   ASP A  12     -13.482 -41.521  21.801  1.00  9.13           O  
ATOM     93  CB  ASP A  12     -10.968 -41.878  23.301  1.00  8.44           C  
ATOM     94  CG  ASP A  12     -10.907 -43.351  22.943  1.00  7.83           C  
ATOM     95  OD1 ASP A  12     -10.878 -44.153  23.886  1.00  9.04           O  
ATOM     96  OD2 ASP A  12     -10.824 -43.704  21.750  1.00 10.88           O  
ATOM     97  N   PRO A  13     -12.197 -41.636  19.945  1.00  8.82           N  
ATOM     98  CA  PRO A  13     -13.321 -42.005  19.094  1.00  9.19           C  
ATOM     99  C   PRO A  13     -13.936 -43.332  19.511  1.00  8.65           C  
ATOM    100  O   PRO A  13     -15.140 -43.526  19.377  1.00  9.15           O  
ATOM    101  CB  PRO A  13     -12.686 -42.129  17.698  1.00  8.33           C  
ATOM    102  CG  PRO A  13     -11.227 -42.511  17.995  1.00  9.96           C  
ATOM    103  CD  PRO A  13     -10.912 -41.650  19.205  1.00  8.33           C  
ATOM    104  N   TRP A  14     -13.141 -44.226  20.091  1.00  9.65           N  
ATOM    105  CA  TRP A  14     -13.706 -45.516  20.451  1.00  7.76           C  
ATOM    106  C   TRP A  14     -14.658 -45.330  21.634  1.00  6.78           C  
ATOM    107  O   TRP A  14     -15.703 -45.963  21.684  1.00  8.73           O  
ATOM    108  CB  TRP A  14     -12.613 -46.521  20.809  1.00  7.92           C  
ATOM    109  CG  TRP A  14     -11.603 -46.734  19.702  1.00 10.90           C  
ATOM    110  CD1 TRP A  14     -11.844 -46.707  18.352  1.00 10.92           C  
ATOM    111  CD2 TRP A  14     -10.236 -47.131  19.861  1.00 10.14           C  
ATOM    112  NE1 TRP A  14     -10.709 -47.077  17.667  1.00 13.49           N  
ATOM    113  CE2 TRP A  14      -9.700 -47.305  18.568  1.00 14.75           C  
ATOM    114  CE3 TRP A  14      -9.383 -47.252  20.968  1.00 10.37           C  
ATOM    115  CZ2 TRP A  14      -8.357 -47.624  18.354  1.00 13.49           C  
ATOM    116  CZ3 TRP A  14      -8.072 -47.635  20.757  1.00 15.90           C  
ATOM    117  CH2 TRP A  14      -7.573 -47.826  19.458  1.00 18.63           C  
ATOM    118  N   PHE A  15     -14.238 -44.514  22.602  1.00  8.27           N  
ATOM    119  CA  PHE A  15     -15.059 -44.174  23.770  1.00  9.82           C  
ATOM    120  C   PHE A  15     -16.338 -43.448  23.312  1.00  8.47           C  
ATOM    121  O   PHE A  15     -17.446 -43.777  23.725  1.00  9.04           O  
ATOM    122  CB  PHE A  15     -14.261 -43.278  24.734  1.00  7.56           C  
ATOM    123  CG  PHE A  15     -15.025 -42.905  26.007  1.00 10.59           C  
ATOM    124  CD1 PHE A  15     -14.898 -43.664  27.162  1.00 13.65           C  
ATOM    125  CD2 PHE A  15     -15.858 -41.792  26.035  1.00  9.62           C  
ATOM    126  CE1 PHE A  15     -15.540 -43.271  28.368  1.00 16.76           C  
ATOM    127  CE2 PHE A  15     -16.493 -41.384  27.225  1.00 14.52           C  
ATOM    128  CZ  PHE A  15     -16.350 -42.142  28.385  1.00 11.24           C  
ATOM    129  N   ASN A  16     -16.172 -42.451  22.453  1.00  8.89           N  
ATOM    130  CA  ASN A  16     -17.308 -41.622  22.042  1.00  8.70           C  
ATOM    131  C   ASN A  16     -18.299 -42.377  21.166  1.00 10.00           C  
ATOM    132  O   ASN A  16     -19.509 -42.234  21.336  1.00  7.64           O  
ATOM    133  CB  ASN A  16     -16.812 -40.365  21.317  1.00  7.47           C  
ATOM    134  CG  ASN A  16     -16.200 -39.368  22.265  1.00  7.62           C  
ATOM    135  OD1 ASN A  16     -16.634 -39.244  23.417  1.00  9.38           O  
ATOM    136  ND2 ASN A  16     -15.229 -38.616  21.784  1.00  8.36           N  
ATOM    137  N   LEU A  17     -17.799 -43.246  20.283  1.00  7.58           N  
ATOM    138  CA  LEU A  17     -18.700 -44.114  19.525  1.00  8.79           C  
ATOM    139  C   LEU A  17     -19.413 -45.137  20.411  1.00  9.29           C  
ATOM    140  O   LEU A  17     -20.566 -45.478  20.163  1.00  8.72           O  
ATOM    141  CB  LEU A  17     -17.985 -44.799  18.339  1.00  8.20           C  
ATOM    142  CG  LEU A  17     -17.617 -43.894  17.133  1.00  9.31           C  
ATOM    143  CD1 LEU A  17     -16.485 -44.549  16.285  1.00  6.26           C  
ATOM    144  CD2 LEU A  17     -18.845 -43.657  16.202  1.00  7.19           C  
ATOM    145  N   ALA A  18     -18.715 -45.694  21.401  1.00  7.85           N  
ATOM    146  CA  ALA A  18     -19.399 -46.609  22.321  1.00  7.52           C  
ATOM    147  C   ALA A  18     -20.489 -45.903  23.145  1.00  9.42           C  
ATOM    148  O   ALA A  18     -21.565 -46.466  23.378  1.00  9.86           O  
ATOM    149  CB  ALA A  18     -18.409 -47.308  23.223  1.00  7.90           C  
ATOM    150  N   VAL A  19     -20.213 -44.681  23.588  1.00  8.12           N  
ATOM    151  CA  VAL A  19     -21.239 -43.865  24.275  1.00  9.50           C  
ATOM    152  C   VAL A  19     -22.444 -43.633  23.344  1.00  9.62           C  
ATOM    153  O   VAL A  19     -23.595 -43.870  23.713  1.00  9.02           O  
ATOM    154  CB  VAL A  19     -20.667 -42.476  24.714  1.00  8.34           C  
ATOM    155  CG1 VAL A  19     -21.816 -41.536  25.195  1.00  9.02           C  
ATOM    156  CG2 VAL A  19     -19.627 -42.651  25.830  1.00 11.43           C  
ATOM    157  N   GLU A  20     -22.163 -43.229  22.115  1.00  9.29           N  
ATOM    158  CA  GLU A  20     -23.216 -42.986  21.130  1.00 10.48           C  
ATOM    159  C   GLU A  20     -24.088 -44.227  20.930  1.00 13.06           C  
ATOM    160  O   GLU A  20     -25.324 -44.153  20.988  1.00 10.94           O  
ATOM    161  CB  GLU A  20     -22.590 -42.550  19.793  1.00  9.88           C  
ATOM    162  CG  GLU A  20     -23.607 -42.267  18.687  1.00  9.28           C  
ATOM    163  CD  GLU A  20     -22.935 -42.013  17.341  1.00 13.88           C  
ATOM    164  OE1 GLU A  20     -22.344 -42.963  16.789  1.00 12.89           O  
ATOM    165  OE2 GLU A  20     -22.941 -40.857  16.863  1.00 11.54           O  
ATOM    166  N   GLU A  21     -23.444 -45.379  20.763  1.00  8.66           N  
ATOM    167  CA  GLU A  21     -24.173 -46.635  20.569  1.00 10.67           C  
ATOM    168  C   GLU A  21     -25.008 -47.053  21.799  1.00 10.75           C  
ATOM    169  O   GLU A  21     -26.176 -47.418  21.668  1.00  9.25           O  
ATOM    170  CB  GLU A  21     -23.211 -47.758  20.180  1.00 11.57           C  
ATOM    171  CG  GLU A  21     -23.910 -49.119  20.041  1.00 20.74           C  
ATOM    172  CD  GLU A  21     -23.062 -50.132  19.280  1.00 28.72           C  
ATOM    173  OE1 GLU A  21     -22.186 -49.717  18.481  1.00 30.31           O  
ATOM    174  OE2 GLU A  21     -23.217 -51.340  19.542  1.00 29.42           O  
ATOM    175  N   CYS A  22     -24.437 -46.971  22.996  1.00  9.68           N  
ATOM    176  CA  CYS A  22     -25.207 -47.344  24.187  1.00 12.19           C  
ATOM    177  C   CYS A  22     -26.373 -46.368  24.440  1.00 12.55           C  
ATOM    178  O   CYS A  22     -27.461 -46.784  24.828  1.00 11.51           O  
ATOM    179  CB  CYS A  22     -24.297 -47.400  25.421  1.00 12.51           C  
ATOM    180  SG  CYS A  22     -23.073 -48.737  25.307  1.00 16.21           S  
ATOM    181  N   ILE A  23     -26.126 -45.071  24.286  1.00  9.67           N  
ATOM    182  CA  ILE A  23     -27.194 -44.084  24.464  1.00 11.03           C  
ATOM    183  C   ILE A  23     -28.328 -44.376  23.491  1.00 11.09           C  
ATOM    184  O   ILE A  23     -29.517 -44.394  23.866  1.00 13.11           O  
ATOM    185  CB  ILE A  23     -26.686 -42.641  24.221  1.00 10.04           C  
ATOM    186  CG1 ILE A  23     -25.732 -42.224  25.349  1.00 10.77           C  
ATOM    187  CG2 ILE A  23     -27.883 -41.671  24.147  1.00  8.90           C  
ATOM    188  CD1 ILE A  23     -26.389 -42.116  26.738  1.00 14.48           C  
ATOM    189  N   PHE A  24     -27.949 -44.632  22.244  1.00 11.22           N  
ATOM    190  CA  PHE A  24     -28.900 -44.873  21.159  1.00 14.16           C  
ATOM    191  C   PHE A  24     -29.772 -46.111  21.442  1.00 16.81           C  
ATOM    192  O   PHE A  24     -31.002 -46.065  21.301  1.00 13.30           O  
ATOM    193  CB  PHE A  24     -28.140 -45.023  19.831  1.00 10.38           C  
ATOM    194  CG  PHE A  24     -29.030 -45.301  18.628  1.00 13.02           C  
ATOM    195  CD1 PHE A  24     -29.960 -44.358  18.193  1.00 13.23           C  
ATOM    196  CD2 PHE A  24     -28.806 -46.428  17.838  1.00 11.11           C  
ATOM    197  CE1 PHE A  24     -30.719 -44.576  17.044  1.00 14.61           C  
ATOM    198  CE2 PHE A  24     -29.508 -46.621  16.656  1.00 14.70           C  
ATOM    199  CZ  PHE A  24     -30.470 -45.692  16.259  1.00 14.26           C  
ATOM    200  N   ARG A  25     -29.140 -47.199  21.879  1.00 16.96           N  
ATOM    201  CA  ARG A  25     -29.866 -48.452  22.158  1.00 18.30           C  
ATOM    202  C   ARG A  25     -30.863 -48.291  23.303  1.00 16.81           C  
ATOM    203  O   ARG A  25     -31.852 -49.009  23.373  1.00 18.46           O  
ATOM    204  CB  ARG A  25     -28.883 -49.577  22.522  1.00 20.46           C  
ATOM    205  CG  ARG A  25     -27.998 -50.022  21.383  1.00 31.28           C  
ATOM    206  CD  ARG A  25     -28.822 -50.247  20.122  1.00 45.61           C  
ATOM    207  NE  ARG A  25     -28.115 -51.070  19.143  1.00 55.77           N  
ATOM    208  CZ  ARG A  25     -28.614 -51.418  17.963  1.00 53.33           C  
ATOM    209  NH1 ARG A  25     -29.838 -51.046  17.628  1.00 56.31           N  
ATOM    210  NH2 ARG A  25     -27.904 -52.174  17.137  1.00 57.31           N  
ATOM    211  N   GLN A  26     -30.540 -47.425  24.253  1.00 15.05           N  
ATOM    212  CA  GLN A  26     -31.288 -47.345  25.502  1.00 19.78           C  
ATOM    213  C   GLN A  26     -32.307 -46.193  25.462  1.00 19.85           C  
ATOM    214  O   GLN A  26     -33.177 -46.105  26.313  1.00 19.53           O  
ATOM    215  CB  GLN A  26     -30.319 -47.164  26.684  1.00 20.02           C  
ATOM    216  CG  GLN A  26     -30.912 -46.401  27.879  1.00 30.25           C  
ATOM    217  CD  GLN A  26     -29.858 -45.911  28.881  1.00 41.57           C  
ATOM    218  OE1 GLN A  26     -29.282 -44.828  28.719  1.00 34.42           O  
ATOM    219  NE2 GLN A  26     -29.710 -46.643  29.989  1.00 37.34           N  
ATOM    220  N   MET A  27     -32.272 -45.394  24.400  1.00 17.53           N  
ATOM    221  CA  MET A  27     -33.087 -44.174  24.312  1.00 18.86           C  
ATOM    222  C   MET A  27     -34.588 -44.509  24.407  1.00 15.90           C  
ATOM    223  O   MET A  27     -35.080 -45.340  23.646  1.00 14.51           O  
ATOM    224  CB  MET A  27     -32.797 -43.487  22.970  1.00 18.75           C  
ATOM    225  CG  MET A  27     -33.586 -42.222  22.724  1.00 25.68           C  
ATOM    226  SD  MET A  27     -33.164 -41.449  21.152  1.00 23.12           S  
ATOM    227  CE  MET A  27     -33.244 -42.840  20.032  1.00 26.71           C  
ATOM    228  N   PRO A  28     -35.334 -43.817  25.289  1.00 18.65           N  
ATOM    229  CA  PRO A  28     -36.798 -43.999  25.288  1.00 20.39           C  
ATOM    230  C   PRO A  28     -37.401 -43.616  23.936  1.00 20.93           C  
ATOM    231  O   PRO A  28     -36.936 -42.668  23.311  1.00 21.92           O  
ATOM    232  CB  PRO A  28     -37.285 -43.009  26.360  1.00 21.55           C  
ATOM    233  CG  PRO A  28     -36.086 -42.713  27.202  1.00 24.20           C  
ATOM    234  CD  PRO A  28     -34.899 -42.815  26.278  1.00 17.78           C  
ATOM    235  N   ALA A  29     -38.535 -44.217  23.594  1.00 22.50           N  
ATOM    236  CA  ALA A  29     -39.200 -44.000  22.302  1.00 22.36           C  
ATOM    237  C   ALA A  29     -39.458 -42.527  21.947  1.00 20.58           C  
ATOM    238  O   ALA A  29     -39.420 -42.144  20.779  1.00 22.99           O  
ATOM    239  CB  ALA A  29     -40.521 -44.791  22.250  1.00 27.12           C  
ATOM    240  N   THR A  30     -39.802 -41.721  22.937  1.00 18.19           N  
ATOM    241  CA  THR A  30     -40.272 -40.361  22.677  1.00 20.52           C  
ATOM    242  C   THR A  30     -39.128 -39.335  22.800  1.00 19.07           C  
ATOM    243  O   THR A  30     -39.347 -38.133  22.688  1.00 17.92           O  
ATOM    244  CB  THR A  30     -41.354 -39.968  23.694  1.00 22.49           C  
ATOM    245  OG1 THR A  30     -40.828 -40.163  25.011  1.00 29.29           O  
ATOM    246  CG2 THR A  30     -42.605 -40.839  23.519  1.00 25.26           C  
ATOM    247  N   GLN A  31     -37.939 -39.798  23.158  1.00 13.62           N  
ATOM    248  CA  GLN A  31     -36.835 -38.873  23.415  1.00 14.42           C  
ATOM    249  C   GLN A  31     -36.179 -38.381  22.120  1.00 13.32           C  
ATOM    250  O   GLN A  31     -36.140 -39.105  21.113  1.00 13.36           O  
ATOM    251  CB  GLN A  31     -35.802 -39.537  24.324  1.00 12.35           C  
ATOM    252  CG  GLN A  31     -34.761 -38.606  24.882  1.00 11.88           C  
ATOM    253  CD  GLN A  31     -33.904 -39.292  25.922  1.00 19.42           C  
ATOM    254  OE1 GLN A  31     -32.946 -39.985  25.582  1.00 15.73           O  
ATOM    255  NE2 GLN A  31     -34.335 -39.228  27.178  1.00 16.27           N  
ATOM    256  N   ARG A  32     -35.641 -37.162  22.158  1.00 11.12           N  
ATOM    257  CA  ARG A  32     -34.677 -36.704  21.148  1.00 11.57           C  
ATOM    258  C   ARG A  32     -33.346 -36.343  21.803  1.00 11.39           C  
ATOM    259  O   ARG A  32     -33.314 -35.625  22.789  1.00 12.67           O  
ATOM    260  CB  ARG A  32     -35.232 -35.477  20.405  1.00 10.88           C  
ATOM    261  CG  ARG A  32     -36.584 -35.749  19.754  1.00 12.75           C  
ATOM    262  CD  ARG A  32     -37.737 -35.183  20.609  1.00 14.34           C  
ATOM    263  NE  ARG A  32     -38.979 -35.136  19.832  1.00 16.04           N  
ATOM    264  CZ  ARG A  32     -39.972 -34.277  20.044  1.00 19.92           C  
ATOM    265  NH1 ARG A  32     -39.911 -33.417  21.048  1.00 17.90           N  
ATOM    266  NH2 ARG A  32     -41.028 -34.279  19.248  1.00 21.50           N  
ATOM    267  N   VAL A  33     -32.254 -36.859  21.255  1.00 11.07           N  
ATOM    268  CA  VAL A  33     -30.931 -36.713  21.870  1.00  9.40           C  
ATOM    269  C   VAL A  33     -30.057 -35.843  20.981  1.00  7.11           C  
ATOM    270  O   VAL A  33     -30.018 -36.028  19.753  1.00 10.78           O  
ATOM    271  CB  VAL A  33     -30.246 -38.096  22.074  1.00 12.56           C  
ATOM    272  CG1 VAL A  33     -28.785 -37.928  22.562  1.00  8.60           C  
ATOM    273  CG2 VAL A  33     -31.042 -38.942  23.080  1.00 10.05           C  
ATOM    274  N   LEU A  34     -29.352 -34.899  21.595  1.00  7.74           N  
ATOM    275  CA  LEU A  34     -28.212 -34.274  20.942  1.00  9.16           C  
ATOM    276  C   LEU A  34     -26.959 -34.638  21.710  1.00  8.35           C  
ATOM    277  O   LEU A  34     -26.882 -34.427  22.915  1.00  9.43           O  
ATOM    278  CB  LEU A  34     -28.364 -32.743  20.902  1.00  7.54           C  
ATOM    279  CG  LEU A  34     -27.152 -31.932  20.417  1.00  9.86           C  
ATOM    280  CD1 LEU A  34     -26.675 -32.352  19.006  1.00  8.30           C  
ATOM    281  CD2 LEU A  34     -27.486 -30.411  20.438  1.00  5.46           C  
ATOM    282  N   PHE A  35     -25.989 -35.204  21.001  1.00  7.88           N  
ATOM    283  CA  PHE A  35     -24.697 -35.556  21.584  1.00  8.10           C  
ATOM    284  C   PHE A  35     -23.623 -34.778  20.822  1.00  8.08           C  
ATOM    285  O   PHE A  35     -23.590 -34.800  19.583  1.00  6.35           O  
ATOM    286  CB  PHE A  35     -24.487 -37.068  21.435  1.00  9.48           C  
ATOM    287  CG  PHE A  35     -23.115 -37.557  21.843  1.00  6.55           C  
ATOM    288  CD1 PHE A  35     -22.610 -37.254  23.095  1.00  8.38           C  
ATOM    289  CD2 PHE A  35     -22.484 -38.554  21.099  1.00  9.09           C  
ATOM    290  CE1 PHE A  35     -21.407 -37.808  23.551  1.00 12.37           C  
ATOM    291  CE2 PHE A  35     -21.272 -39.130  21.553  1.00  9.73           C  
ATOM    292  CZ  PHE A  35     -20.718 -38.706  22.763  1.00  9.88           C  
ATOM    293  N   LEU A  36     -22.803 -34.033  21.562  1.00  7.19           N  
ATOM    294  CA  LEU A  36     -21.771 -33.183  20.968  1.00  9.78           C  
ATOM    295  C   LEU A  36     -20.384 -33.651  21.446  1.00  9.97           C  
ATOM    296  O   LEU A  36     -20.184 -33.917  22.637  1.00  9.50           O  
ATOM    297  CB  LEU A  36     -21.993 -31.717  21.388  1.00 11.18           C  
ATOM    298  CG  LEU A  36     -23.264 -31.057  20.808  1.00  9.31           C  
ATOM    299  CD1 LEU A  36     -23.706 -29.833  21.657  1.00  8.79           C  
ATOM    300  CD2 LEU A  36     -23.036 -30.660  19.356  1.00  9.46           C  
ATOM    301  N   TRP A  37     -19.465 -33.843  20.506  1.00 11.68           N  
ATOM    302  CA  TRP A  37     -18.233 -34.582  20.783  1.00 10.85           C  
ATOM    303  C   TRP A  37     -17.137 -34.242  19.776  1.00 10.87           C  
ATOM    304  O   TRP A  37     -17.419 -33.736  18.685  1.00  9.05           O  
ATOM    305  CB  TRP A  37     -18.483 -36.101  20.809  1.00  9.24           C  
ATOM    306  CG  TRP A  37     -19.232 -36.693  19.624  1.00  8.44           C  
ATOM    307  CD1 TRP A  37     -20.541 -36.467  19.284  1.00  8.37           C  
ATOM    308  CD2 TRP A  37     -18.793 -37.790  18.803  1.00  6.80           C  
ATOM    309  NE1 TRP A  37     -20.912 -37.290  18.253  1.00  9.45           N  
ATOM    310  CE2 TRP A  37     -19.878 -38.151  17.975  1.00 11.29           C  
ATOM    311  CE3 TRP A  37     -17.598 -38.526  18.721  1.00  7.19           C  
ATOM    312  CZ2 TRP A  37     -19.812 -39.216  17.070  1.00 10.93           C  
ATOM    313  CZ3 TRP A  37     -17.530 -39.596  17.810  1.00 10.18           C  
ATOM    314  CH2 TRP A  37     -18.619 -39.909  16.982  1.00 11.31           C  
ATOM    315  N   ARG A  38     -15.892 -34.456  20.188  1.00 10.12           N  
ATOM    316  CA  ARG A  38     -14.722 -34.296  19.321  1.00  9.67           C  
ATOM    317  C   ARG A  38     -13.806 -35.507  19.503  1.00 12.49           C  
ATOM    318  O   ARG A  38     -13.699 -36.053  20.610  1.00  9.74           O  
ATOM    319  CB  ARG A  38     -13.924 -33.056  19.741  1.00  9.95           C  
ATOM    320  CG  ARG A  38     -14.499 -31.736  19.330  1.00 15.98           C  
ATOM    321  CD  ARG A  38     -13.454 -30.628  19.500  1.00 18.32           C  
ATOM    322  NE  ARG A  38     -13.143 -30.304  20.886  1.00 17.51           N  
ATOM    323  CZ  ARG A  38     -12.387 -29.267  21.246  1.00 17.93           C  
ATOM    324  NH1 ARG A  38     -11.755 -28.553  20.324  1.00  9.46           N  
ATOM    325  NH2 ARG A  38     -12.282 -28.919  22.516  1.00 15.95           N  
ATOM    326  N   ASN A  39     -12.992 -35.779  18.486  1.00  9.28           N  
ATOM    327  CA  ASN A  39     -11.982 -36.829  18.574  1.00 10.97           C  
ATOM    328  C   ASN A  39     -10.624 -36.263  18.186  1.00 10.84           C  
ATOM    329  O   ASN A  39     -10.505 -35.536  17.189  1.00 10.18           O  
ATOM    330  CB  ASN A  39     -12.341 -37.988  17.628  1.00  9.23           C  
ATOM    331  CG  ASN A  39     -13.733 -38.532  17.881  1.00 10.93           C  
ATOM    332  OD1 ASN A  39     -14.041 -39.016  18.978  1.00 11.38           O  
ATOM    333  ND2 ASN A  39     -14.610 -38.381  16.897  1.00 11.79           N  
ATOM    334  N   ALA A  40      -9.604 -36.581  18.970  1.00 10.85           N  
ATOM    335  CA  ALA A  40      -8.222 -36.274  18.576  1.00 10.42           C  
ATOM    336  C   ALA A  40      -7.790 -37.226  17.451  1.00 12.98           C  
ATOM    337  O   ALA A  40      -8.314 -38.337  17.338  1.00 14.05           O  
ATOM    338  CB  ALA A  40      -7.275 -36.406  19.801  1.00 12.47           C  
ATOM    339  N   ASP A  41      -6.859 -36.774  16.615  1.00 11.85           N  
ATOM    340  CA  ASP A  41      -6.231 -37.604  15.564  1.00 12.71           C  
ATOM    341  C   ASP A  41      -6.867 -38.971  15.320  1.00 10.92           C  
ATOM    342  O   ASP A  41      -6.372 -39.991  15.808  1.00 11.51           O  
ATOM    343  CB  ASP A  41      -4.732 -37.791  15.870  1.00 15.19           C  
ATOM    344  CG  ASP A  41      -3.937 -36.520  15.669  1.00 26.40           C  
ATOM    345  OD1 ASP A  41      -4.550 -35.468  15.366  1.00 28.22           O  
ATOM    346  OD2 ASP A  41      -2.700 -36.568  15.843  1.00 34.41           O  
ATOM    347  N   THR A  42      -7.827 -39.016  14.409  1.00 10.20           N  
ATOM    348  CA  THR A  42      -8.544 -40.249  14.112  1.00 12.57           C  
ATOM    349  C   THR A  42      -8.928 -40.217  12.641  1.00 11.05           C  
ATOM    350  O   THR A  42      -9.240 -39.147  12.106  1.00 12.39           O  
ATOM    351  CB  THR A  42      -9.843 -40.329  14.939  1.00 16.06           C  
ATOM    352  OG1 THR A  42      -9.500 -40.403  16.330  1.00 17.67           O  
ATOM    353  CG2 THR A  42     -10.652 -41.565  14.544  1.00 11.88           C  
ATOM    354  N   VAL A  43      -8.992 -41.385  12.011  1.00 10.75           N  
ATOM    355  CA  VAL A  43      -9.753 -41.532  10.764  1.00 11.84           C  
ATOM    356  C   VAL A  43     -10.937 -42.462  11.026  1.00 13.21           C  
ATOM    357  O   VAL A  43     -10.785 -43.511  11.662  1.00 11.27           O  
ATOM    358  CB  VAL A  43      -8.880 -42.077   9.597  1.00 12.66           C  
ATOM    359  CG1 VAL A  43      -9.745 -42.474   8.397  1.00  9.91           C  
ATOM    360  CG2 VAL A  43      -7.847 -41.031   9.171  1.00 12.19           C  
ATOM    361  N   VAL A  44     -12.140 -41.980  10.719  1.00 10.56           N  
ATOM    362  CA  VAL A  44     -13.337 -42.769  10.981  1.00  8.34           C  
ATOM    363  C   VAL A  44     -13.867 -43.254   9.653  1.00  9.18           C  
ATOM    364  O   VAL A  44     -14.079 -42.461   8.744  1.00  9.74           O  
ATOM    365  CB  VAL A  44     -14.444 -41.931  11.679  1.00 11.16           C  
ATOM    366  CG1 VAL A  44     -15.619 -42.841  12.085  1.00  9.43           C  
ATOM    367  CG2 VAL A  44     -13.879 -41.200  12.899  1.00  9.20           C  
ATOM    368  N   ILE A  45     -14.084 -44.556   9.539  1.00  8.22           N  
ATOM    369  CA  ILE A  45     -14.559 -45.126   8.296  1.00 10.45           C  
ATOM    370  C   ILE A  45     -15.961 -45.674   8.502  1.00 10.65           C  
ATOM    371  O   ILE A  45     -16.344 -46.022   9.617  1.00 10.58           O  
ATOM    372  CB  ILE A  45     -13.606 -46.262   7.784  1.00  9.57           C  
ATOM    373  CG1 ILE A  45     -13.525 -47.398   8.827  1.00 10.33           C  
ATOM    374  CG2 ILE A  45     -12.204 -45.678   7.529  1.00  8.61           C  
ATOM    375  CD1 ILE A  45     -12.806 -48.684   8.327  1.00 10.07           C  
ATOM    376  N   GLY A  46     -16.707 -45.806   7.410  1.00 11.21           N  
ATOM    377  CA  GLY A  46     -18.071 -46.302   7.487  1.00  9.88           C  
ATOM    378  C   GLY A  46     -18.090 -47.800   7.700  1.00 13.04           C  
ATOM    379  O   GLY A  46     -17.083 -48.484   7.501  1.00 10.54           O  
ATOM    380  N   ARG A  47     -19.250 -48.298   8.097  1.00 11.36           N  
ATOM    381  CA  ARG A  47     -19.423 -49.665   8.563  1.00 13.83           C  
ATOM    382  C   ARG A  47     -18.926 -50.679   7.533  1.00 14.99           C  
ATOM    383  O   ARG A  47     -18.420 -51.730   7.893  1.00 14.47           O  
ATOM    384  CB  ARG A  47     -20.922 -49.900   8.799  1.00 15.13           C  
ATOM    385  CG  ARG A  47     -21.290 -51.339   9.084  1.00 21.86           C  
ATOM    386  CD  ARG A  47     -20.893 -51.714  10.492  1.00 28.31           C  
ATOM    387  NE  ARG A  47     -21.414 -53.030  10.871  1.00 38.64           N  
ATOM    388  CZ  ARG A  47     -20.819 -54.177  10.556  1.00 39.75           C  
ATOM    389  NH1 ARG A  47     -19.758 -54.174   9.755  1.00 37.17           N  
ATOM    390  NH2 ARG A  47     -21.284 -55.325  11.035  1.00 36.06           N  
ATOM    391  N   ALA A  48     -19.119 -50.369   6.254  1.00 15.03           N  
ATOM    392  CA  ALA A  48     -18.862 -51.318   5.167  1.00 16.84           C  
ATOM    393  C   ALA A  48     -17.550 -51.013   4.429  1.00 14.44           C  
ATOM    394  O   ALA A  48     -17.391 -51.367   3.264  1.00 14.75           O  
ATOM    395  CB  ALA A  48     -20.045 -51.312   4.170  1.00 15.23           C  
ATOM    396  N   GLN A  49     -16.637 -50.292   5.066  1.00 11.02           N  
ATOM    397  CA  GLN A  49     -15.431 -49.872   4.364  1.00 10.65           C  
ATOM    398  C   GLN A  49     -14.217 -50.775   4.583  1.00 12.86           C  
ATOM    399  O   GLN A  49     -14.104 -51.471   5.585  1.00 11.77           O  
ATOM    400  CB  GLN A  49     -15.067 -48.419   4.680  1.00 11.93           C  
ATOM    401  CG  GLN A  49     -16.168 -47.406   4.291  1.00  9.30           C  
ATOM    402  CD  GLN A  49     -15.599 -46.050   4.018  1.00 12.23           C  
ATOM    403  OE1 GLN A  49     -15.237 -45.333   4.945  1.00 10.06           O  
ATOM    404  NE2 GLN A  49     -15.345 -45.758   2.746  1.00 12.90           N  
ATOM    405  N   ASN A  50     -13.312 -50.732   3.617  1.00 13.36           N  
ATOM    406  CA  ASN A  50     -12.015 -51.370   3.724  1.00 12.69           C  
ATOM    407  C   ASN A  50     -10.967 -50.312   4.070  1.00  9.59           C  
ATOM    408  O   ASN A  50     -10.719 -49.408   3.279  1.00 11.95           O  
ATOM    409  CB  ASN A  50     -11.686 -52.014   2.365  1.00 13.59           C  
ATOM    410  CG  ASN A  50     -10.358 -52.755   2.385  1.00 17.01           C  
ATOM    411  OD1 ASN A  50      -9.321 -52.155   2.666  1.00 14.01           O  
ATOM    412  ND2 ASN A  50     -10.386 -54.062   2.088  1.00 12.28           N  
ATOM    413  N   PRO A  51     -10.376 -50.384   5.279  1.00 10.27           N  
ATOM    414  CA  PRO A  51      -9.504 -49.310   5.741  1.00 10.86           C  
ATOM    415  C   PRO A  51      -8.261 -49.153   4.875  1.00 13.15           C  
ATOM    416  O   PRO A  51      -7.793 -48.031   4.655  1.00 11.15           O  
ATOM    417  CB  PRO A  51      -9.088 -49.761   7.151  1.00 12.47           C  
ATOM    418  CG  PRO A  51      -9.400 -51.217   7.209  1.00 13.60           C  
ATOM    419  CD  PRO A  51     -10.602 -51.393   6.327  1.00 11.38           C  
ATOM    420  N   TRP A  52      -7.691 -50.279   4.460  1.00 13.51           N  
ATOM    421  CA  TRP A  52      -6.432 -50.272   3.713  1.00 13.31           C  
ATOM    422  C   TRP A  52      -6.633 -49.599   2.345  1.00 14.58           C  
ATOM    423  O   TRP A  52      -5.699 -49.031   1.789  1.00 14.68           O  
ATOM    424  CB  TRP A  52      -5.920 -51.715   3.544  1.00 13.54           C  
ATOM    425  CG  TRP A  52      -5.681 -52.432   4.897  1.00  9.74           C  
ATOM    426  CD1 TRP A  52      -4.625 -52.242   5.747  1.00 10.27           C  
ATOM    427  CD2 TRP A  52      -6.538 -53.395   5.537  1.00 11.10           C  
ATOM    428  NE1 TRP A  52      -4.789 -53.008   6.886  1.00  9.77           N  
ATOM    429  CE2 TRP A  52      -5.936 -53.744   6.765  1.00  8.60           C  
ATOM    430  CE3 TRP A  52      -7.757 -53.991   5.191  1.00 14.07           C  
ATOM    431  CZ2 TRP A  52      -6.503 -54.676   7.638  1.00 11.02           C  
ATOM    432  CZ3 TRP A  52      -8.331 -54.882   6.066  1.00 14.44           C  
ATOM    433  CH2 TRP A  52      -7.719 -55.193   7.300  1.00 14.54           C  
ATOM    434  N   LYS A  53      -7.848 -49.698   1.803  1.00 13.83           N  
ATOM    435  CA  LYS A  53      -8.204 -49.038   0.541  1.00 14.63           C  
ATOM    436  C   LYS A  53      -8.603 -47.565   0.701  1.00 16.31           C  
ATOM    437  O   LYS A  53      -8.316 -46.741  -0.170  1.00 16.33           O  
ATOM    438  CB  LYS A  53      -9.330 -49.802  -0.167  1.00 13.26           C  
ATOM    439  CG  LYS A  53      -9.575 -49.337  -1.613  1.00 25.85           C  
ATOM    440  CD  LYS A  53      -9.483 -50.499  -2.612  1.00 36.06           C  
ATOM    441  CE  LYS A  53      -9.162 -50.016  -4.041  1.00 37.22           C  
ATOM    442  NZ  LYS A  53      -7.729 -50.229  -4.425  1.00 35.37           N  
ATOM    443  N   GLU A  54      -9.188 -47.225   1.846  1.00 15.11           N  
ATOM    444  CA  GLU A  54      -9.796 -45.907   2.050  1.00 16.52           C  
ATOM    445  C   GLU A  54      -8.915 -44.884   2.770  1.00 17.26           C  
ATOM    446  O   GLU A  54      -9.226 -43.693   2.759  1.00 19.78           O  
ATOM    447  CB  GLU A  54     -11.142 -46.030   2.772  1.00 15.69           C  
ATOM    448  CG  GLU A  54     -12.189 -46.815   1.999  1.00 14.96           C  
ATOM    449  CD  GLU A  54     -12.434 -46.242   0.600  1.00 23.45           C  
ATOM    450  OE1 GLU A  54     -12.627 -45.014   0.487  1.00 17.83           O  
ATOM    451  OE2 GLU A  54     -12.446 -47.015  -0.383  1.00 20.92           O  
ATOM    452  N   CYS A  55      -7.867 -45.335   3.457  1.00 14.64           N  
ATOM    453  CA  CYS A  55      -6.988 -44.393   4.158  1.00 14.30           C  
ATOM    454  C   CYS A  55      -5.569 -44.920   4.252  1.00 17.03           C  
ATOM    455  O   CYS A  55      -5.308 -46.078   3.944  1.00 18.44           O  
ATOM    456  CB  CYS A  55      -7.522 -44.066   5.562  1.00 15.08           C  
ATOM    457  SG  CYS A  55      -7.715 -45.476   6.671  1.00 21.26           S  
ATOM    458  N   ASN A  56      -4.639 -44.049   4.613  1.00 16.64           N  
ATOM    459  CA  ASN A  56      -3.256 -44.454   4.693  1.00 16.76           C  
ATOM    460  C   ASN A  56      -2.944 -45.091   6.042  1.00 16.24           C  
ATOM    461  O   ASN A  56      -2.451 -44.435   6.942  1.00 14.58           O  
ATOM    462  CB  ASN A  56      -2.319 -43.277   4.442  1.00 17.38           C  
ATOM    463  CG  ASN A  56      -0.945 -43.732   3.981  1.00 20.97           C  
ATOM    464  OD1 ASN A  56      -0.302 -44.535   4.654  1.00 20.33           O  
ATOM    465  ND2 ASN A  56      -0.595 -43.393   2.745  1.00 17.03           N  
ATOM    466  N   THR A  57      -3.302 -46.362   6.180  1.00 15.78           N  
ATOM    467  CA  THR A  57      -3.225 -47.059   7.449  1.00 15.68           C  
ATOM    468  C   THR A  57      -1.779 -47.119   7.938  1.00 17.23           C  
ATOM    469  O   THR A  57      -1.515 -47.120   9.147  1.00 14.77           O  
ATOM    470  CB  THR A  57      -3.759 -48.480   7.287  1.00 16.70           C  
ATOM    471  OG1 THR A  57      -3.195 -49.038   6.103  1.00 13.45           O  
ATOM    472  CG2 THR A  57      -5.294 -48.470   7.124  1.00 13.53           C  
ATOM    473  N   ARG A  58      -0.838 -47.111   6.997  1.00 16.32           N  
ATOM    474  CA  ARG A  58       0.580 -47.116   7.357  1.00 16.73           C  
ATOM    475  C   ARG A  58       1.005 -45.814   8.024  1.00 16.51           C  
ATOM    476  O   ARG A  58       1.591 -45.826   9.108  1.00 16.40           O  
ATOM    477  CB  ARG A  58       1.451 -47.396   6.116  1.00 18.38           C  
ATOM    478  CG  ARG A  58       2.953 -47.222   6.362  1.00 22.98           C  
ATOM    479  CD  ARG A  58       3.767 -47.343   5.059  1.00 22.33           C  
ATOM    480  NE  ARG A  58       3.427 -46.313   4.075  1.00 26.19           N  
ATOM    481  CZ  ARG A  58       3.931 -45.081   4.080  1.00 22.88           C  
ATOM    482  NH1 ARG A  58       4.737 -44.701   5.061  1.00 28.99           N  
ATOM    483  NH2 ARG A  58       3.579 -44.211   3.147  1.00 24.50           N  
ATOM    484  N   ARG A  59       0.718 -44.687   7.373  1.00 16.59           N  
ATOM    485  CA  ARG A  59       1.030 -43.386   7.946  1.00 17.91           C  
ATOM    486  C   ARG A  59       0.314 -43.199   9.285  1.00 16.66           C  
ATOM    487  O   ARG A  59       0.887 -42.675  10.237  1.00 15.94           O  
ATOM    488  CB  ARG A  59       0.623 -42.256   6.994  1.00 20.75           C  
ATOM    489  CG  ARG A  59       1.546 -42.043   5.791  1.00 22.13           C  
ATOM    490  CD  ARG A  59       0.942 -40.972   4.861  1.00 31.11           C  
ATOM    491  NE  ARG A  59       1.720 -40.775   3.636  1.00 34.13           N  
ATOM    492  CZ  ARG A  59       1.229 -40.298   2.491  1.00 36.45           C  
ATOM    493  NH1 ARG A  59      -0.061 -39.952   2.382  1.00 21.52           N  
ATOM    494  NH2 ARG A  59       2.030 -40.198   1.437  1.00 32.74           N  
ATOM    495  N   MET A  60      -0.947 -43.614   9.353  1.00 14.97           N  
ATOM    496  CA  MET A  60      -1.703 -43.495  10.603  1.00 15.69           C  
ATOM    497  C   MET A  60      -0.976 -44.219  11.740  1.00 16.85           C  
ATOM    498  O   MET A  60      -0.874 -43.714  12.857  1.00 15.28           O  
ATOM    499  CB  MET A  60      -3.114 -44.073  10.430  1.00 11.84           C  
ATOM    500  CG  MET A  60      -4.039 -43.166   9.603  1.00 12.78           C  
ATOM    501  SD  MET A  60      -5.473 -44.071   8.994  1.00 15.04           S  
ATOM    502  CE  MET A  60      -6.194 -44.569  10.546  1.00 10.80           C  
ATOM    503  N   GLU A  61      -0.565 -45.451  11.472  1.00 16.65           N  
ATOM    504  CA  GLU A  61       0.116 -46.258  12.483  1.00 18.39           C  
ATOM    505  C   GLU A  61       1.424 -45.619  12.948  1.00 17.60           C  
ATOM    506  O   GLU A  61       1.673 -45.522  14.139  1.00 18.41           O  
ATOM    507  CB  GLU A  61       0.377 -47.669  11.943  1.00 19.57           C  
ATOM    508  CG  GLU A  61       0.965 -48.634  12.960  1.00 26.11           C  
ATOM    509  CD  GLU A  61       0.992 -50.054  12.418  1.00 28.51           C  
ATOM    510  OE1 GLU A  61       1.560 -50.253  11.320  1.00 35.15           O  
ATOM    511  OE2 GLU A  61       0.246 -50.900  12.943  1.00 30.06           O  
ATOM    512  N   GLU A  62       2.198 -45.087  12.008  1.00 19.54           N  
ATOM    513  CA  GLU A  62       3.422 -44.363  12.336  1.00 21.49           C  
ATOM    514  C   GLU A  62       3.136 -43.146  13.222  1.00 21.53           C  
ATOM    515  O   GLU A  62       3.935 -42.802  14.078  1.00 18.20           O  
ATOM    516  CB  GLU A  62       4.132 -43.906  11.060  1.00 21.61           C  
ATOM    517  CG  GLU A  62       4.615 -45.040  10.149  1.00 28.31           C  
ATOM    518  CD  GLU A  62       5.238 -44.515   8.853  1.00 35.82           C  
ATOM    519  OE1 GLU A  62       5.489 -43.294   8.773  1.00 34.50           O  
ATOM    520  OE2 GLU A  62       5.499 -45.324   7.930  1.00 39.89           O  
ATOM    521  N   ASP A  63       2.054 -42.434  12.933  1.00 20.93           N  
ATOM    522  CA  ASP A  63       1.815 -41.138  13.560  1.00 19.43           C  
ATOM    523  C   ASP A  63       0.814 -41.245  14.714  1.00 19.50           C  
ATOM    524  O   ASP A  63       0.334 -40.233  15.211  1.00 21.47           O  
ATOM    525  CB  ASP A  63       1.313 -40.135  12.520  1.00 18.75           C  
ATOM    526  CG  ASP A  63       2.372 -39.797  11.478  1.00 22.03           C  
ATOM    527  OD1 ASP A  63       3.505 -40.293  11.610  1.00 22.83           O  
ATOM    528  OD2 ASP A  63       2.056 -39.097  10.496  1.00 19.85           O  
ATOM    529  N   ASN A  64       0.477 -42.473  15.103  1.00 18.18           N  
ATOM    530  CA  ASN A  64      -0.502 -42.730  16.166  1.00 19.96           C  
ATOM    531  C   ASN A  64      -1.836 -42.025  15.890  1.00 19.79           C  
ATOM    532  O   ASN A  64      -2.436 -41.422  16.780  1.00 21.04           O  
ATOM    533  CB  ASN A  64       0.052 -42.330  17.541  1.00 20.46           C  
ATOM    534  CG  ASN A  64       1.297 -43.133  17.928  1.00 31.79           C  
ATOM    535  OD1 ASN A  64       1.246 -44.358  18.054  1.00 30.19           O  
ATOM    536  ND2 ASN A  64       2.432 -42.449  18.043  1.00 36.74           N  
ATOM    537  N   VAL A  65      -2.279 -42.096  14.641  1.00 18.36           N  
ATOM    538  CA  VAL A  65      -3.650 -41.756  14.294  1.00 16.02           C  
ATOM    539  C   VAL A  65      -4.540 -42.992  14.397  1.00 16.26           C  
ATOM    540  O   VAL A  65      -4.304 -43.992  13.741  1.00 14.66           O  
ATOM    541  CB  VAL A  65      -3.718 -41.160  12.885  1.00 14.71           C  
ATOM    542  CG1 VAL A  65      -5.164 -40.823  12.494  1.00 14.40           C  
ATOM    543  CG2 VAL A  65      -2.840 -39.922  12.810  1.00 13.10           C  
ATOM    544  N   ARG A  66      -5.598 -42.883  15.192  1.00 15.12           N  
ATOM    545  CA  ARG A  66      -6.493 -44.003  15.500  1.00 14.82           C  
ATOM    546  C   ARG A  66      -7.464 -44.292  14.351  1.00 13.15           C  
ATOM    547  O   ARG A  66      -8.020 -43.365  13.766  1.00 14.89           O  
ATOM    548  CB  ARG A  66      -7.303 -43.605  16.743  1.00 16.44           C  
ATOM    549  CG  ARG A  66      -7.620 -44.705  17.702  1.00 24.11           C  
ATOM    550  CD  ARG A  66      -7.938 -44.135  19.089  1.00 13.92           C  
ATOM    551  NE  ARG A  66      -6.789 -44.211  19.985  1.00 15.50           N  
ATOM    552  CZ  ARG A  66      -6.871 -44.235  21.316  1.00 18.65           C  
ATOM    553  NH1 ARG A  66      -8.055 -44.233  21.928  1.00  9.67           N  
ATOM    554  NH2 ARG A  66      -5.774 -44.414  22.034  1.00 15.47           N  
ATOM    555  N   LEU A  67      -7.654 -45.564  14.000  1.00 10.37           N  
ATOM    556  CA  LEU A  67      -8.726 -45.940  13.071  1.00 10.26           C  
ATOM    557  C   LEU A  67      -9.951 -46.275  13.912  1.00 12.09           C  
ATOM    558  O   LEU A  67      -9.868 -47.109  14.817  1.00 11.68           O  
ATOM    559  CB  LEU A  67      -8.357 -47.194  12.255  1.00  8.04           C  
ATOM    560  CG  LEU A  67      -9.450 -47.776  11.333  1.00 10.51           C  
ATOM    561  CD1 LEU A  67      -9.806 -46.803  10.208  1.00 10.68           C  
ATOM    562  CD2 LEU A  67      -9.021 -49.109  10.727  1.00 14.27           C  
ATOM    563  N   ALA A  68     -11.105 -45.762  13.503  1.00  9.00           N  
ATOM    564  CA  ALA A  68     -12.351 -46.185  14.109  1.00  9.16           C  
ATOM    565  C   ALA A  68     -13.364 -46.479  13.025  1.00  9.75           C  
ATOM    566  O   ALA A  68     -13.592 -45.660  12.127  1.00 10.57           O  
ATOM    567  CB  ALA A  68     -12.873 -45.112  15.097  1.00  6.09           C  
ATOM    568  N   ARG A  69     -13.926 -47.681  13.071  1.00 10.02           N  
ATOM    569  CA  ARG A  69     -15.073 -48.003  12.240  1.00  9.22           C  
ATOM    570  C   ARG A  69     -16.338 -47.630  12.999  1.00 11.52           C  
ATOM    571  O   ARG A  69     -16.559 -48.085  14.131  1.00 10.02           O  
ATOM    572  CB  ARG A  69     -15.077 -49.497  11.886  1.00  9.67           C  
ATOM    573  CG  ARG A  69     -16.250 -49.964  11.015  1.00  9.15           C  
ATOM    574  CD  ARG A  69     -16.187 -51.514  10.804  1.00 10.77           C  
ATOM    575  NE  ARG A  69     -14.900 -51.930  10.207  1.00 10.51           N  
ATOM    576  CZ  ARG A  69     -14.641 -51.930   8.898  1.00 12.72           C  
ATOM    577  NH1 ARG A  69     -15.603 -51.636   8.023  1.00 12.86           N  
ATOM    578  NH2 ARG A  69     -13.419 -52.230   8.455  1.00  9.15           N  
ATOM    579  N   ARG A  70     -17.201 -46.854  12.345  1.00  9.30           N  
ATOM    580  CA  ARG A  70     -18.487 -46.503  12.937  1.00 10.59           C  
ATOM    581  C   ARG A  70     -19.587 -47.443  12.433  1.00 10.75           C  
ATOM    582  O   ARG A  70     -19.379 -48.223  11.491  1.00 10.60           O  
ATOM    583  CB  ARG A  70     -18.813 -45.014  12.666  1.00 10.00           C  
ATOM    584  CG  ARG A  70     -19.012 -44.685  11.173  1.00  8.92           C  
ATOM    585  CD  ARG A  70     -19.196 -43.172  10.900  1.00  5.31           C  
ATOM    586  NE  ARG A  70     -19.469 -42.975   9.480  1.00  5.21           N  
ATOM    587  CZ  ARG A  70     -18.527 -42.834   8.552  1.00  9.75           C  
ATOM    588  NH1 ARG A  70     -17.287 -42.489   8.897  1.00  7.09           N  
ATOM    589  NH2 ARG A  70     -18.840 -42.954   7.276  1.00 11.41           N  
ATOM    590  N   SER A  71     -20.780 -47.323  13.010  1.00  8.11           N  
ATOM    591  CA  SER A  71     -21.855 -48.264  12.744  1.00 13.07           C  
ATOM    592  C   SER A  71     -22.744 -47.744  11.619  1.00 14.31           C  
ATOM    593  O   SER A  71     -23.488 -48.507  10.993  1.00 15.21           O  
ATOM    594  CB  SER A  71     -22.681 -48.486  14.017  1.00 13.69           C  
ATOM    595  OG  SER A  71     -23.439 -47.318  14.311  1.00 13.56           O  
ATOM    596  N   SER A  72     -22.593 -46.463  11.295  1.00 11.11           N  
ATOM    597  CA  SER A  72     -23.324 -45.877  10.171  1.00 12.73           C  
ATOM    598  C   SER A  72     -22.650 -46.190   8.832  1.00 13.87           C  
ATOM    599  O   SER A  72     -21.518 -46.676   8.795  1.00 12.56           O  
ATOM    600  CB  SER A  72     -23.415 -44.353  10.340  1.00 11.11           C  
ATOM    601  OG  SER A  72     -22.116 -43.818  10.515  1.00 12.21           O  
ATOM    602  N   GLY A  73     -23.316 -45.818   7.740  1.00 12.35           N  
ATOM    603  CA  GLY A  73     -22.743 -45.942   6.388  1.00 14.16           C  
ATOM    604  C   GLY A  73     -21.758 -44.847   6.000  1.00 15.51           C  
ATOM    605  O   GLY A  73     -21.274 -44.079   6.855  1.00 11.00           O  
ATOM    606  N   GLY A  74     -21.433 -44.791   4.704  1.00 12.83           N  
ATOM    607  CA  GLY A  74     -20.653 -43.691   4.161  1.00 10.61           C  
ATOM    608  C   GLY A  74     -19.144 -43.879   4.226  1.00 12.38           C  
ATOM    609  O   GLY A  74     -18.643 -45.007   4.336  1.00 12.24           O  
ATOM    610  N   GLY A  75     -18.418 -42.787   4.026  1.00 10.67           N  
ATOM    611  CA  GLY A  75     -16.997 -42.860   3.721  1.00 11.96           C  
ATOM    612  C   GLY A  75     -16.069 -42.417   4.847  1.00 12.27           C  
ATOM    613  O   GLY A  75     -16.501 -42.178   5.985  1.00 11.02           O  
ATOM    614  N   ALA A  76     -14.805 -42.208   4.492  1.00 11.36           N  
ATOM    615  CA  ALA A  76     -13.719 -42.062   5.457  1.00  9.72           C  
ATOM    616  C   ALA A  76     -13.431 -40.590   5.659  1.00 10.15           C  
ATOM    617  O   ALA A  76     -13.208 -39.867   4.673  1.00 11.11           O  
ATOM    618  CB  ALA A  76     -12.447 -42.760   4.916  1.00  9.19           C  
ATOM    619  N   VAL A  77     -13.409 -40.149   6.921  1.00  8.68           N  
ATOM    620  CA  VAL A  77     -13.124 -38.750   7.245  1.00  8.55           C  
ATOM    621  C   VAL A  77     -12.041 -38.668   8.306  1.00  9.64           C  
ATOM    622  O   VAL A  77     -11.868 -39.588   9.088  1.00  9.61           O  
ATOM    623  CB  VAL A  77     -14.394 -37.969   7.716  1.00  8.89           C  
ATOM    624  CG1 VAL A  77     -15.387 -37.797   6.536  1.00  8.54           C  
ATOM    625  CG2 VAL A  77     -15.078 -38.700   8.875  1.00 10.23           C  
ATOM    626  N   PHE A  78     -11.367 -37.528   8.370  1.00  9.51           N  
ATOM    627  CA  PHE A  78     -10.312 -37.315   9.359  1.00  9.98           C  
ATOM    628  C   PHE A  78     -10.781 -36.320  10.419  1.00 10.65           C  
ATOM    629  O   PHE A  78     -11.429 -35.322  10.087  1.00 11.17           O  
ATOM    630  CB  PHE A  78      -9.045 -36.753   8.681  1.00  9.18           C  
ATOM    631  CG  PHE A  78      -8.005 -36.261   9.663  1.00 12.16           C  
ATOM    632  CD1 PHE A  78      -7.163 -37.164  10.309  1.00 13.12           C  
ATOM    633  CD2 PHE A  78      -7.874 -34.907   9.941  1.00 10.64           C  
ATOM    634  CE1 PHE A  78      -6.188 -36.731  11.203  1.00 12.75           C  
ATOM    635  CE2 PHE A  78      -6.913 -34.464  10.840  1.00  9.93           C  
ATOM    636  CZ  PHE A  78      -6.050 -35.376  11.449  1.00 11.10           C  
ATOM    637  N   HIS A  79     -10.510 -36.640  11.689  1.00  9.38           N  
ATOM    638  CA  HIS A  79     -10.891 -35.812  12.832  1.00 10.54           C  
ATOM    639  C   HIS A  79      -9.618 -35.422  13.542  1.00 11.14           C  
ATOM    640  O   HIS A  79      -8.818 -36.285  13.905  1.00 10.75           O  
ATOM    641  CB  HIS A  79     -11.744 -36.612  13.839  1.00 10.05           C  
ATOM    642  CG  HIS A  79     -13.072 -37.053  13.306  1.00 11.44           C  
ATOM    643  ND1 HIS A  79     -14.053 -37.583  14.113  1.00 11.19           N  
ATOM    644  CD2 HIS A  79     -13.617 -36.955  12.071  1.00 11.50           C  
ATOM    645  CE1 HIS A  79     -15.073 -37.965  13.365  1.00 12.25           C  
ATOM    646  NE2 HIS A  79     -14.863 -37.536  12.132  1.00 11.90           N  
ATOM    647  N   ASP A  80      -9.494 -34.138  13.854  1.00 10.73           N  
ATOM    648  CA  ASP A  80      -8.658 -33.692  14.957  1.00  9.68           C  
ATOM    649  C   ASP A  80      -9.482 -32.711  15.794  1.00 12.14           C  
ATOM    650  O   ASP A  80     -10.713 -32.665  15.659  1.00  9.40           O  
ATOM    651  CB  ASP A  80      -7.328 -33.083  14.457  1.00  8.98           C  
ATOM    652  CG  ASP A  80      -7.513 -31.788  13.630  1.00 13.50           C  
ATOM    653  OD1 ASP A  80      -8.610 -31.192  13.651  1.00 13.73           O  
ATOM    654  OD2 ASP A  80      -6.552 -31.372  12.936  1.00 11.97           O  
ATOM    655  N   LEU A  81      -8.860 -32.096  16.792  1.00 10.57           N  
ATOM    656  CA  LEU A  81      -9.622 -31.218  17.678  1.00 11.90           C  
ATOM    657  C   LEU A  81     -10.230 -30.018  16.935  1.00 11.96           C  
ATOM    658  O   LEU A  81     -11.108 -29.340  17.465  1.00 12.24           O  
ATOM    659  CB  LEU A  81      -8.762 -30.770  18.868  1.00  9.76           C  
ATOM    660  CG  LEU A  81      -8.406 -31.917  19.828  1.00 19.97           C  
ATOM    661  CD1 LEU A  81      -7.689 -31.391  21.084  1.00 23.55           C  
ATOM    662  CD2 LEU A  81      -9.660 -32.699  20.230  1.00 16.94           C  
ATOM    663  N   GLY A  82      -9.740 -29.739  15.729  1.00 13.03           N  
ATOM    664  CA  GLY A  82     -10.360 -28.716  14.863  1.00 11.82           C  
ATOM    665  C   GLY A  82     -11.644 -29.159  14.175  1.00 10.13           C  
ATOM    666  O   GLY A  82     -12.234 -28.418  13.376  1.00 12.03           O  
ATOM    667  N   ASN A  83     -12.048 -30.396  14.440  1.00 11.33           N  
ATOM    668  CA  ASN A  83     -13.279 -30.952  13.890  1.00 11.18           C  
ATOM    669  C   ASN A  83     -14.272 -31.147  15.036  1.00 10.97           C  
ATOM    670  O   ASN A  83     -13.892 -31.614  16.106  1.00 11.00           O  
ATOM    671  CB  ASN A  83     -12.978 -32.310  13.227  1.00  9.48           C  
ATOM    672  CG  ASN A  83     -14.224 -33.006  12.709  1.00 12.23           C  
ATOM    673  OD1 ASN A  83     -14.677 -32.739  11.594  1.00 11.52           O  
ATOM    674  ND2 ASN A  83     -14.694 -34.013  13.452  1.00 10.11           N  
ATOM    675  N   THR A  84     -15.532 -30.788  14.805  1.00 10.56           N  
ATOM    676  CA  THR A  84     -16.578 -30.959  15.804  1.00 11.77           C  
ATOM    677  C   THR A  84     -17.625 -31.934  15.259  1.00 11.62           C  
ATOM    678  O   THR A  84     -17.928 -31.898  14.071  1.00 12.77           O  
ATOM    679  CB  THR A  84     -17.240 -29.598  16.154  1.00 13.44           C  
ATOM    680  OG1 THR A  84     -16.310 -28.783  16.879  1.00 11.76           O  
ATOM    681  CG2 THR A  84     -18.495 -29.802  17.012  1.00  9.16           C  
ATOM    682  N   CYS A  85     -18.079 -32.871  16.096  1.00  9.33           N  
ATOM    683  CA  CYS A  85     -19.108 -33.849  15.714  1.00  7.41           C  
ATOM    684  C   CYS A  85     -20.422 -33.564  16.422  1.00  9.65           C  
ATOM    685  O   CYS A  85     -20.431 -33.185  17.594  1.00  7.14           O  
ATOM    686  CB  CYS A  85     -18.687 -35.274  16.091  1.00  8.94           C  
ATOM    687  SG  CYS A  85     -17.187 -35.846  15.232  1.00 13.48           S  
ATOM    688  N   PHE A  86     -21.530 -33.919  15.772  1.00  9.31           N  
ATOM    689  CA  PHE A  86     -22.827 -33.892  16.434  1.00  9.22           C  
ATOM    690  C   PHE A  86     -23.487 -35.222  16.130  1.00 11.10           C  
ATOM    691  O   PHE A  86     -23.310 -35.758  15.039  1.00  9.60           O  
ATOM    692  CB  PHE A  86     -23.693 -32.738  15.886  1.00  6.20           C  
ATOM    693  CG  PHE A  86     -23.732 -32.668  14.362  1.00 10.02           C  
ATOM    694  CD1 PHE A  86     -24.657 -33.405  13.649  1.00  8.86           C  
ATOM    695  CD2 PHE A  86     -22.869 -31.839  13.659  1.00  8.58           C  
ATOM    696  CE1 PHE A  86     -24.653 -33.409  12.246  1.00 11.32           C  
ATOM    697  CE2 PHE A  86     -22.868 -31.830  12.263  1.00 10.15           C  
ATOM    698  CZ  PHE A  86     -23.788 -32.584  11.563  1.00  9.58           C  
ATOM    699  N   THR A  87     -24.314 -35.701  17.057  1.00  8.54           N  
ATOM    700  CA  THR A  87     -25.236 -36.773  16.765  1.00  7.64           C  
ATOM    701  C   THR A  87     -26.631 -36.350  17.216  1.00 10.59           C  
ATOM    702  O   THR A  87     -26.795 -35.905  18.351  1.00  9.32           O  
ATOM    703  CB  THR A  87     -24.862 -38.041  17.551  1.00 10.90           C  
ATOM    704  OG1 THR A  87     -23.502 -38.395  17.268  1.00  8.72           O  
ATOM    705  CG2 THR A  87     -25.798 -39.192  17.153  1.00  7.35           C  
ATOM    706  N   PHE A  88     -27.617 -36.515  16.331  1.00  8.40           N  
ATOM    707  CA  PHE A  88     -29.032 -36.348  16.663  1.00  8.39           C  
ATOM    708  C   PHE A  88     -29.761 -37.692  16.558  1.00  8.63           C  
ATOM    709  O   PHE A  88     -29.694 -38.361  15.526  1.00 10.44           O  
ATOM    710  CB  PHE A  88     -29.697 -35.345  15.692  1.00  7.80           C  
ATOM    711  CG  PHE A  88     -29.187 -33.929  15.825  1.00  9.27           C  
ATOM    712  CD1 PHE A  88     -29.946 -32.968  16.483  1.00  9.82           C  
ATOM    713  CD2 PHE A  88     -28.063 -33.514  15.117  1.00  7.61           C  
ATOM    714  CE1 PHE A  88     -29.514 -31.626  16.558  1.00 11.45           C  
ATOM    715  CE2 PHE A  88     -27.618 -32.183  15.170  1.00  9.73           C  
ATOM    716  CZ  PHE A  88     -28.355 -31.227  15.900  1.00  9.82           C  
ATOM    717  N   MET A  89     -30.439 -38.095  17.627  1.00  8.25           N  
ATOM    718  CA  MET A  89     -31.161 -39.369  17.647  1.00  9.61           C  
ATOM    719  C   MET A  89     -32.632 -39.072  17.868  1.00 11.08           C  
ATOM    720  O   MET A  89     -32.962 -38.117  18.557  1.00  9.34           O  
ATOM    721  CB  MET A  89     -30.679 -40.242  18.814  1.00  9.41           C  
ATOM    722  CG  MET A  89     -29.145 -40.294  18.979  1.00 10.94           C  
ATOM    723  SD  MET A  89     -28.700 -41.301  20.426  1.00 12.43           S  
ATOM    724  CE  MET A  89     -26.900 -41.154  20.397  1.00 10.77           C  
ATOM    725  N   ALA A  90     -33.501 -39.926  17.334  1.00  9.60           N  
ATOM    726  CA  ALA A  90     -34.936 -39.832  17.601  1.00 11.67           C  
ATOM    727  C   ALA A  90     -35.580 -41.181  17.317  1.00 13.15           C  
ATOM    728  O   ALA A  90     -35.062 -41.970  16.516  1.00 10.59           O  
ATOM    729  CB  ALA A  90     -35.577 -38.762  16.713  1.00 11.59           C  
ATOM    730  N   GLY A  91     -36.739 -41.416  17.923  1.00 12.67           N  
ATOM    731  CA  GLY A  91     -37.544 -42.588  17.604  1.00 15.00           C  
ATOM    732  C   GLY A  91     -38.253 -42.458  16.269  1.00 16.54           C  
ATOM    733  O   GLY A  91     -38.434 -41.353  15.745  1.00 15.55           O  
ATOM    734  N   LYS A  92     -38.596 -43.598  15.678  1.00 16.79           N  
ATOM    735  CA  LYS A  92     -39.505 -43.620  14.544  1.00 20.37           C  
ATOM    736  C   LYS A  92     -40.923 -43.730  15.091  1.00 22.47           C  
ATOM    737  O   LYS A  92     -41.128 -44.334  16.139  1.00 20.79           O  
ATOM    738  CB  LYS A  92     -39.218 -44.834  13.663  1.00 19.46           C  
ATOM    739  CG  LYS A  92     -37.872 -44.796  12.990  1.00 19.37           C  
ATOM    740  CD  LYS A  92     -37.765 -45.896  11.964  1.00 25.56           C  
ATOM    741  CE  LYS A  92     -36.433 -45.835  11.266  1.00 22.06           C  
ATOM    742  NZ  LYS A  92     -36.277 -46.992  10.340  1.00 22.87           N  
ATOM    743  N   PRO A  93     -41.905 -43.157  14.381  1.00 23.47           N  
ATOM    744  CA  PRO A  93     -41.785 -42.722  12.998  1.00 23.29           C  
ATOM    745  C   PRO A  93     -41.385 -41.251  12.843  1.00 23.38           C  
ATOM    746  O   PRO A  93     -41.248 -40.765  11.723  1.00 18.66           O  
ATOM    747  CB  PRO A  93     -43.197 -42.962  12.442  1.00 26.24           C  
ATOM    748  CG  PRO A  93     -44.079 -42.765  13.619  1.00 28.57           C  
ATOM    749  CD  PRO A  93     -43.313 -43.315  14.794  1.00 26.74           C  
ATOM    750  N   GLU A  94     -41.100 -40.570  13.948  1.00 20.85           N  
ATOM    751  CA  GLU A  94     -40.727 -39.161  13.861  1.00 22.30           C  
ATOM    752  C   GLU A  94     -39.354 -38.932  13.205  1.00 19.64           C  
ATOM    753  O   GLU A  94     -39.146 -37.931  12.513  1.00 18.57           O  
ATOM    754  CB  GLU A  94     -40.810 -38.512  15.250  1.00 23.69           C  
ATOM    755  CG  GLU A  94     -39.737 -37.495  15.556  1.00 30.48           C  
ATOM    756  CD  GLU A  94     -39.873 -36.904  16.960  1.00 36.44           C  
ATOM    757  OE1 GLU A  94     -41.014 -36.750  17.438  1.00 41.01           O  
ATOM    758  OE2 GLU A  94     -38.843 -36.553  17.566  1.00 33.30           O  
ATOM    759  N   TYR A  95     -38.420 -39.860  13.414  1.00 18.44           N  
ATOM    760  CA  TYR A  95     -37.023 -39.664  12.989  1.00 15.02           C  
ATOM    761  C   TYR A  95     -36.949 -39.216  11.534  1.00 17.78           C  
ATOM    762  O   TYR A  95     -37.516 -39.860  10.651  1.00 16.46           O  
ATOM    763  CB  TYR A  95     -36.221 -40.966  13.151  1.00 15.17           C  
ATOM    764  CG  TYR A  95     -34.886 -40.944  12.429  1.00 14.02           C  
ATOM    765  CD1 TYR A  95     -33.861 -40.095  12.852  1.00 16.35           C  
ATOM    766  CD2 TYR A  95     -34.705 -41.647  11.237  1.00 18.25           C  
ATOM    767  CE1 TYR A  95     -32.667 -39.989  12.137  1.00 12.30           C  
ATOM    768  CE2 TYR A  95     -33.505 -41.561  10.522  1.00 18.35           C  
ATOM    769  CZ  TYR A  95     -32.486 -40.756  11.001  1.00 17.52           C  
ATOM    770  OH  TYR A  95     -31.326 -40.632  10.291  1.00 18.97           O  
ATOM    771  N   ASP A  96     -36.189 -38.159  11.274  1.00 16.69           N  
ATOM    772  CA  ASP A  96     -36.015 -37.663   9.912  1.00 16.47           C  
ATOM    773  C   ASP A  96     -34.737 -36.851   9.837  1.00 17.10           C  
ATOM    774  O   ASP A  96     -34.604 -35.838  10.532  1.00 14.68           O  
ATOM    775  CB  ASP A  96     -37.233 -36.807   9.522  1.00 20.76           C  
ATOM    776  CG  ASP A  96     -37.059 -36.106   8.189  1.00 22.94           C  
ATOM    777  OD1 ASP A  96     -36.111 -36.458   7.445  1.00 23.87           O  
ATOM    778  OD2 ASP A  96     -37.914 -35.247   7.865  1.00 26.21           O  
ATOM    779  N   LYS A  97     -33.743 -37.353   9.103  1.00 16.01           N  
ATOM    780  CA  LYS A  97     -32.426 -36.706   9.087  1.00 19.26           C  
ATOM    781  C   LYS A  97     -32.468 -35.296   8.524  1.00 15.40           C  
ATOM    782  O   LYS A  97     -31.552 -34.510   8.739  1.00 13.96           O  
ATOM    783  CB  LYS A  97     -31.379 -37.541   8.324  1.00 23.12           C  
ATOM    784  CG  LYS A  97     -31.756 -37.849   6.889  1.00 30.09           C  
ATOM    785  CD  LYS A  97     -31.554 -36.635   5.997  1.00 40.33           C  
ATOM    786  CE  LYS A  97     -30.325 -36.801   5.108  1.00 46.60           C  
ATOM    787  NZ  LYS A  97     -30.529 -37.887   4.108  1.00 53.00           N  
ATOM    788  N   THR A  98     -33.549 -34.953   7.832  1.00 16.66           N  
ATOM    789  CA  THR A  98     -33.696 -33.604   7.312  1.00 15.92           C  
ATOM    790  C   THR A  98     -33.856 -32.595   8.447  1.00 13.88           C  
ATOM    791  O   THR A  98     -33.367 -31.470   8.359  1.00 15.32           O  
ATOM    792  CB  THR A  98     -34.890 -33.523   6.337  1.00 19.26           C  
ATOM    793  OG1 THR A  98     -34.801 -34.616   5.409  1.00 24.97           O  
ATOM    794  CG2 THR A  98     -34.839 -32.268   5.556  1.00 20.02           C  
ATOM    795  N   ILE A  99     -34.472 -33.025   9.545  1.00 12.83           N  
ATOM    796  CA  ILE A  99     -34.716 -32.145  10.690  1.00 12.47           C  
ATOM    797  C   ILE A  99     -33.415 -31.716  11.356  1.00 11.19           C  
ATOM    798  O   ILE A  99     -33.151 -30.526  11.511  1.00  9.70           O  
ATOM    799  CB  ILE A  99     -35.636 -32.839  11.754  1.00 16.07           C  
ATOM    800  CG1 ILE A  99     -37.065 -32.962  11.210  1.00 16.39           C  
ATOM    801  CG2 ILE A  99     -35.643 -32.055  13.058  1.00 12.43           C  
ATOM    802  CD1 ILE A  99     -38.005 -33.793  12.099  1.00 23.28           C  
ATOM    803  N   SER A 100     -32.538 -32.681  11.609  1.00  8.81           N  
ATOM    804  CA  SER A 100     -31.266 -32.377  12.229  1.00 10.61           C  
ATOM    805  C   SER A 100     -30.329 -31.631  11.282  1.00 10.87           C  
ATOM    806  O   SER A 100     -29.598 -30.728  11.710  1.00  9.32           O  
ATOM    807  CB  SER A 100     -30.599 -33.654  12.744  1.00 11.97           C  
ATOM    808  OG  SER A 100     -30.759 -34.710  11.822  1.00 12.05           O  
ATOM    809  N   THR A 101     -30.416 -31.918   9.984  1.00 10.02           N  
ATOM    810  CA  THR A 101     -29.668 -31.092   9.023  1.00 11.82           C  
ATOM    811  C   THR A 101     -30.097 -29.627   9.096  1.00 10.33           C  
ATOM    812  O   THR A 101     -29.269 -28.719   9.094  1.00  9.47           O  
ATOM    813  CB  THR A 101     -29.819 -31.606   7.572  1.00 14.00           C  
ATOM    814  OG1 THR A 101     -29.244 -32.918   7.468  1.00 16.03           O  
ATOM    815  CG2 THR A 101     -29.103 -30.664   6.603  1.00 12.64           C  
ATOM    816  N   SER A 102     -31.402 -29.388   9.181  1.00 10.27           N  
ATOM    817  CA  SER A 102     -31.886 -28.008   9.189  1.00  9.88           C  
ATOM    818  C   SER A 102     -31.494 -27.317  10.504  1.00 10.14           C  
ATOM    819  O   SER A 102     -31.220 -26.114  10.533  1.00 11.03           O  
ATOM    820  CB  SER A 102     -33.409 -27.976   8.978  1.00 10.40           C  
ATOM    821  OG  SER A 102     -34.070 -28.510  10.108  1.00 16.40           O  
ATOM    822  N   ILE A 103     -31.378 -28.096  11.581  1.00 11.04           N  
ATOM    823  CA  ILE A 103     -30.949 -27.546  12.885  1.00  8.81           C  
ATOM    824  C   ILE A 103     -29.507 -27.070  12.825  1.00  8.85           C  
ATOM    825  O   ILE A 103     -29.190 -25.951  13.253  1.00  7.69           O  
ATOM    826  CB  ILE A 103     -31.154 -28.570  14.038  1.00  7.98           C  
ATOM    827  CG1 ILE A 103     -32.660 -28.729  14.331  1.00  8.17           C  
ATOM    828  CG2 ILE A 103     -30.416 -28.133  15.317  1.00  7.00           C  
ATOM    829  CD1 ILE A 103     -32.986 -29.899  15.311  1.00  9.53           C  
ATOM    830  N   VAL A 104     -28.647 -27.868  12.192  1.00  8.29           N  
ATOM    831  CA  VAL A 104     -27.246 -27.474  12.029  1.00  7.88           C  
ATOM    832  C   VAL A 104     -27.089 -26.258  11.110  1.00  9.74           C  
ATOM    833  O   VAL A 104     -26.326 -25.341  11.412  1.00  9.86           O  
ATOM    834  CB  VAL A 104     -26.400 -28.657  11.508  1.00  9.96           C  
ATOM    835  CG1 VAL A 104     -24.956 -28.202  11.240  1.00  7.49           C  
ATOM    836  CG2 VAL A 104     -26.415 -29.780  12.546  1.00  8.45           C  
ATOM    837  N   LEU A 105     -27.853 -26.230  10.016  1.00  8.61           N  
ATOM    838  CA  LEU A 105     -27.863 -25.068   9.120  1.00  9.67           C  
ATOM    839  C   LEU A 105     -28.334 -23.792   9.828  1.00  9.47           C  
ATOM    840  O   LEU A 105     -27.771 -22.699   9.642  1.00 10.16           O  
ATOM    841  CB  LEU A 105     -28.729 -25.365   7.891  1.00  6.77           C  
ATOM    842  CG  LEU A 105     -28.039 -26.407   6.986  1.00 10.80           C  
ATOM    843  CD1 LEU A 105     -28.915 -26.773   5.785  1.00  9.52           C  
ATOM    844  CD2 LEU A 105     -26.704 -25.841   6.517  1.00  8.78           C  
ATOM    845  N   ASN A 106     -29.316 -23.945  10.702  1.00  9.30           N  
ATOM    846  CA  ASN A 106     -29.771 -22.813  11.511  1.00 10.61           C  
ATOM    847  C   ASN A 106     -28.734 -22.321  12.511  1.00 11.99           C  
ATOM    848  O   ASN A 106     -28.584 -21.114  12.733  1.00  8.02           O  
ATOM    849  CB  ASN A 106     -31.082 -23.154  12.224  1.00  9.56           C  
ATOM    850  CG  ASN A 106     -32.302 -22.775  11.387  1.00 24.25           C  
ATOM    851  OD1 ASN A 106     -32.871 -21.690  11.575  1.00 37.00           O  
ATOM    852  ND2 ASN A 106     -32.480 -23.477  10.291  1.00 13.77           N  
ATOM    853  N   ALA A 107     -28.021 -23.262  13.118  1.00  9.81           N  
ATOM    854  CA  ALA A 107     -26.930 -22.911  14.022  1.00 11.60           C  
ATOM    855  C   ALA A 107     -25.839 -22.167  13.258  1.00 10.39           C  
ATOM    856  O   ALA A 107     -25.343 -21.139  13.722  1.00 11.11           O  
ATOM    857  CB  ALA A 107     -26.353 -24.176  14.687  1.00  7.19           C  
ATOM    858  N   LEU A 108     -25.489 -22.662  12.070  1.00  9.05           N  
ATOM    859  CA  LEU A 108     -24.466 -21.977  11.265  1.00 10.13           C  
ATOM    860  C   LEU A 108     -24.945 -20.571  10.885  1.00 10.47           C  
ATOM    861  O   LEU A 108     -24.180 -19.613  10.948  1.00 10.56           O  
ATOM    862  CB  LEU A 108     -24.109 -22.779  10.009  1.00  8.27           C  
ATOM    863  CG  LEU A 108     -23.379 -24.100  10.321  1.00 10.02           C  
ATOM    864  CD1 LEU A 108     -23.257 -24.957   9.057  1.00  9.80           C  
ATOM    865  CD2 LEU A 108     -22.008 -23.804  10.908  1.00 13.15           C  
ATOM    866  N   ASN A 109     -26.200 -20.460  10.455  1.00 10.91           N  
ATOM    867  CA  ASN A 109     -26.783 -19.146  10.185  1.00 11.71           C  
ATOM    868  C   ASN A 109     -26.665 -18.212  11.392  1.00 12.19           C  
ATOM    869  O   ASN A 109     -26.236 -17.068  11.251  1.00 13.07           O  
ATOM    870  CB  ASN A 109     -28.251 -19.273   9.760  1.00 11.09           C  
ATOM    871  CG  ASN A 109     -28.879 -17.930   9.467  1.00 16.74           C  
ATOM    872  OD1 ASN A 109     -28.480 -17.259   8.522  1.00 10.69           O  
ATOM    873  ND2 ASN A 109     -29.757 -17.472  10.358  1.00 11.88           N  
ATOM    874  N   ALA A 110     -26.972 -18.714  12.586  1.00 13.10           N  
ATOM    875  CA  ALA A 110     -26.875 -17.888  13.790  1.00 13.22           C  
ATOM    876  C   ALA A 110     -25.448 -17.404  14.071  1.00 15.86           C  
ATOM    877  O   ALA A 110     -25.252 -16.341  14.651  1.00 15.24           O  
ATOM    878  CB  ALA A 110     -27.447 -18.614  14.996  1.00 15.13           C  
ATOM    879  N   LEU A 111     -24.459 -18.140  13.576  1.00 13.57           N  
ATOM    880  CA  LEU A 111     -23.059 -17.765  13.773  1.00 16.34           C  
ATOM    881  C   LEU A 111     -22.572 -16.842  12.657  1.00 16.38           C  
ATOM    882  O   LEU A 111     -21.441 -16.390  12.686  1.00 18.60           O  
ATOM    883  CB  LEU A 111     -22.180 -19.019  13.818  1.00 12.96           C  
ATOM    884  CG  LEU A 111     -22.350 -19.875  15.077  1.00 14.30           C  
ATOM    885  CD1 LEU A 111     -21.706 -21.236  14.864  1.00 17.85           C  
ATOM    886  CD2 LEU A 111     -21.738 -19.174  16.287  1.00 19.77           C  
ATOM    887  N   GLY A 112     -23.377 -16.689  11.612  1.00 16.22           N  
ATOM    888  CA  GLY A 112     -23.036 -15.780  10.519  1.00 17.23           C  
ATOM    889  C   GLY A 112     -22.481 -16.533   9.322  1.00 17.97           C  
ATOM    890  O   GLY A 112     -21.855 -15.942   8.443  1.00 15.85           O  
ATOM    891  N   VAL A 113     -22.785 -17.827   9.239  1.00 16.25           N  
ATOM    892  CA  VAL A 113     -22.355 -18.642   8.096  1.00 16.77           C  
ATOM    893  C   VAL A 113     -23.565 -19.144   7.331  1.00 15.59           C  
ATOM    894  O   VAL A 113     -24.450 -19.790   7.897  1.00 14.80           O  
ATOM    895  CB  VAL A 113     -21.526 -19.882   8.534  1.00 17.77           C  
ATOM    896  CG1 VAL A 113     -21.283 -20.802   7.337  1.00 15.89           C  
ATOM    897  CG2 VAL A 113     -20.215 -19.453   9.151  1.00 20.14           C  
ATOM    898  N   SER A 114     -23.535 -18.946   6.015  1.00 14.63           N  
ATOM    899  CA  SER A 114     -24.592 -19.415   5.157  1.00 16.26           C  
ATOM    900  C   SER A 114     -24.138 -20.695   4.436  1.00 16.13           C  
ATOM    901  O   SER A 114     -23.145 -20.699   3.713  1.00 15.48           O  
ATOM    902  CB  SER A 114     -24.980 -18.307   4.164  1.00 19.22           C  
ATOM    903  OG  SER A 114     -25.752 -18.843   3.114  1.00 24.24           O  
ATOM    904  N   ALA A 115     -24.755 -21.814   4.787  1.00 13.90           N  
ATOM    905  CA  ALA A 115     -24.365 -23.101   4.220  1.00 13.74           C  
ATOM    906  C   ALA A 115     -25.600 -23.695   3.618  1.00 13.40           C  
ATOM    907  O   ALA A 115     -26.707 -23.252   3.915  1.00 16.58           O  
ATOM    908  CB  ALA A 115     -23.810 -24.017   5.301  1.00 11.00           C  
ATOM    909  N   GLU A 116     -25.435 -24.722   2.800  1.00 14.24           N  
ATOM    910  CA  GLU A 116     -26.585 -25.501   2.378  1.00 14.30           C  
ATOM    911  C   GLU A 116     -26.243 -26.954   2.112  1.00 11.46           C  
ATOM    912  O   GLU A 116     -25.064 -27.328   2.060  1.00 15.09           O  
ATOM    913  CB  GLU A 116     -27.345 -24.851   1.190  1.00 19.82           C  
ATOM    914  CG  GLU A 116     -26.513 -24.310   0.075  1.00 26.44           C  
ATOM    915  CD  GLU A 116     -27.353 -23.896  -1.163  1.00 27.57           C  
ATOM    916  OE1 GLU A 116     -28.389 -23.211  -1.032  1.00 22.72           O  
ATOM    917  OE2 GLU A 116     -26.953 -24.266  -2.275  1.00 25.94           O  
ATOM    918  N   ALA A 117     -27.263 -27.799   2.148  1.00 12.15           N  
ATOM    919  CA  ALA A 117     -27.060 -29.230   1.965  1.00 13.01           C  
ATOM    920  C   ALA A 117     -26.666 -29.462   0.516  1.00 16.77           C  
ATOM    921  O   ALA A 117     -27.088 -28.722  -0.375  1.00 18.15           O  
ATOM    922  CB  ALA A 117     -28.334 -30.005   2.305  1.00 11.98           C  
ATOM    923  N   SER A 118     -25.776 -30.420   0.289  1.00 16.53           N  
ATOM    924  CA  SER A 118     -25.337 -30.716  -1.063  1.00 20.19           C  
ATOM    925  C   SER A 118     -25.253 -32.217  -1.217  1.00 22.66           C  
ATOM    926  O   SER A 118     -24.640 -32.885  -0.372  1.00 20.25           O  
ATOM    927  CB  SER A 118     -23.955 -30.113  -1.312  1.00 23.14           C  
ATOM    928  OG  SER A 118     -23.458 -30.537  -2.567  1.00 26.32           O  
ATOM    929  N   GLY A 119     -25.977 -32.750  -2.202  1.00 23.21           N  
ATOM    930  CA  GLY A 119     -26.024 -34.195  -2.429  1.00 26.80           C  
ATOM    931  C   GLY A 119     -26.799 -34.861  -1.311  1.00 27.36           C  
ATOM    932  O   GLY A 119     -27.656 -34.235  -0.694  1.00 27.88           O  
ATOM    933  N   ARG A 120     -26.347 -36.031  -0.892  1.00 29.65           N  
ATOM    934  CA  ARG A 120     -27.055 -36.746   0.166  1.00 30.61           C  
ATOM    935  C   ARG A 120     -26.566 -36.406   1.576  1.00 28.37           C  
ATOM    936  O   ARG A 120     -27.331 -36.479   2.536  1.00 28.43           O  
ATOM    937  CB  ARG A 120     -27.036 -38.258  -0.079  1.00 33.32           C  
ATOM    938  CG  ARG A 120     -28.243 -38.754  -0.889  1.00 42.60           C  
ATOM    939  CD  ARG A 120     -28.171 -40.255  -1.151  1.00 50.37           C  
ATOM    940  NE  ARG A 120     -27.685 -40.557  -2.498  1.00 61.07           N  
ATOM    941  CZ  ARG A 120     -26.404 -40.746  -2.806  1.00 61.24           C  
ATOM    942  NH1 ARG A 120     -25.473 -40.624  -1.869  1.00 58.68           N  
ATOM    943  NH2 ARG A 120     -26.048 -41.026  -4.054  1.00 59.85           N  
ATOM    944  N   ASN A 121     -25.296 -36.046   1.715  1.00 22.41           N  
ATOM    945  CA  ASN A 121     -24.726 -35.991   3.051  1.00 23.84           C  
ATOM    946  C   ASN A 121     -23.840 -34.797   3.402  1.00 22.20           C  
ATOM    947  O   ASN A 121     -23.301 -34.754   4.508  1.00 23.82           O  
ATOM    948  CB  ASN A 121     -24.031 -37.308   3.409  1.00 24.02           C  
ATOM    949  CG  ASN A 121     -22.714 -37.487   2.686  1.00 34.15           C  
ATOM    950  OD1 ASN A 121     -22.604 -37.188   1.490  1.00 44.71           O  
ATOM    951  ND2 ASN A 121     -21.687 -37.923   3.415  1.00 31.66           N  
ATOM    952  N   ASP A 122     -23.679 -33.841   2.485  1.00 14.23           N  
ATOM    953  CA  ASP A 122     -22.707 -32.755   2.706  1.00 15.38           C  
ATOM    954  C   ASP A 122     -23.407 -31.470   3.147  1.00 13.25           C  
ATOM    955  O   ASP A 122     -24.520 -31.190   2.703  1.00 15.32           O  
ATOM    956  CB  ASP A 122     -21.884 -32.472   1.440  1.00 15.39           C  
ATOM    957  CG  ASP A 122     -21.104 -33.691   0.951  1.00 20.78           C  
ATOM    958  OD1 ASP A 122     -20.927 -34.643   1.726  1.00 18.39           O  
ATOM    959  OD2 ASP A 122     -20.768 -33.730  -0.249  1.00 24.90           O  
ATOM    960  N   LEU A 123     -22.695 -30.618   3.883  1.00 10.59           N  
ATOM    961  CA  LEU A 123     -23.008 -29.184   3.903  1.00 11.51           C  
ATOM    962  C   LEU A 123     -21.865 -28.452   3.256  1.00 12.35           C  
ATOM    963  O   LEU A 123     -20.709 -28.800   3.490  1.00 12.28           O  
ATOM    964  CB  LEU A 123     -23.194 -28.652   5.341  1.00 10.60           C  
ATOM    965  CG  LEU A 123     -24.127 -29.492   6.216  1.00 11.95           C  
ATOM    966  CD1 LEU A 123     -24.202 -28.874   7.590  1.00 11.33           C  
ATOM    967  CD2 LEU A 123     -25.518 -29.560   5.572  1.00 12.90           C  
ATOM    968  N   VAL A 124     -22.190 -27.493   2.385  1.00 10.71           N  
ATOM    969  CA  VAL A 124     -21.184 -26.742   1.659  1.00 11.87           C  
ATOM    970  C   VAL A 124     -21.380 -25.232   1.835  1.00 14.69           C  
ATOM    971  O   VAL A 124     -22.495 -24.764   2.089  1.00 12.06           O  
ATOM    972  CB  VAL A 124     -21.187 -27.074   0.147  1.00 15.57           C  
ATOM    973  CG1 VAL A 124     -20.945 -28.571  -0.100  1.00 14.69           C  
ATOM    974  CG2 VAL A 124     -22.469 -26.589  -0.519  1.00 16.21           C  
ATOM    975  N   VAL A 125     -20.266 -24.505   1.845  1.00 14.12           N  
ATOM    976  CA  VAL A 125     -20.293 -23.054   1.846  1.00 17.21           C  
ATOM    977  C   VAL A 125     -19.742 -22.526   0.526  1.00 21.07           C  
ATOM    978  O   VAL A 125     -18.983 -23.214  -0.159  1.00 18.81           O  
ATOM    979  CB  VAL A 125     -19.467 -22.480   3.005  1.00 17.77           C  
ATOM    980  CG1 VAL A 125     -20.044 -22.957   4.338  1.00 16.07           C  
ATOM    981  CG2 VAL A 125     -17.982 -22.886   2.871  1.00 18.23           C  
ATOM    982  N   LYS A 126     -20.131 -21.305   0.176  1.00 22.23           N  
ATOM    983  CA  LYS A 126     -19.551 -20.618  -0.973  1.00 26.56           C  
ATOM    984  C   LYS A 126     -18.267 -19.912  -0.603  1.00 25.24           C  
ATOM    985  O   LYS A 126     -18.109 -19.444   0.528  1.00 26.76           O  
ATOM    986  CB  LYS A 126     -20.557 -19.624  -1.566  1.00 28.17           C  
ATOM    987  CG  LYS A 126     -21.755 -20.340  -2.136  1.00 32.71           C  
ATOM    988  CD  LYS A 126     -22.851 -19.401  -2.578  1.00 42.44           C  
ATOM    989  CE  LYS A 126     -23.797 -20.145  -3.515  1.00 43.70           C  
ATOM    990  NZ  LYS A 126     -25.194 -20.060  -3.044  1.00 44.93           N  
ATOM    991  N   THR A 127     -17.303 -19.962  -1.518  1.00 28.21           N  
ATOM    992  CA  THR A 127     -16.023 -19.288  -1.334  1.00 29.10           C  
ATOM    993  C   THR A 127     -15.592 -18.729  -2.685  1.00 31.90           C  
ATOM    994  O   THR A 127     -16.061 -19.189  -3.723  1.00 30.80           O  
ATOM    995  CB  THR A 127     -14.903 -20.257  -0.837  1.00 31.69           C  
ATOM    996  OG1 THR A 127     -14.429 -21.050  -1.935  1.00 29.78           O  
ATOM    997  CG2 THR A 127     -15.402 -21.176   0.280  1.00 27.62           C  
ATOM    998  N   VAL A 128     -14.583 -17.863  -2.673  1.00 36.35           N  
ATOM    999  CA  VAL A 128     -14.054 -17.308  -3.920  1.00 41.82           C  
ATOM   1000  C   VAL A 128     -13.557 -18.365  -4.917  1.00 43.33           C  
ATOM   1001  O   VAL A 128     -13.515 -18.102  -6.120  1.00 45.46           O  
ATOM   1002  CB  VAL A 128     -12.977 -16.228  -3.672  1.00 42.15           C  
ATOM   1003  CG1 VAL A 128     -13.611 -14.990  -3.046  1.00 43.86           C  
ATOM   1004  CG2 VAL A 128     -11.864 -16.764  -2.782  1.00 43.95           C  
ATOM   1005  N   GLU A 129     -13.329 -19.592  -4.441  1.00 41.86           N  
ATOM   1006  CA  GLU A 129     -12.831 -20.671  -5.301  1.00 40.98           C  
ATOM   1007  C   GLU A 129     -13.905 -21.683  -5.692  1.00 39.72           C  
ATOM   1008  O   GLU A 129     -13.609 -22.684  -6.339  1.00 41.04           O  
ATOM   1009  CB  GLU A 129     -11.654 -21.405  -4.652  1.00 42.34           C  
ATOM   1010  CG  GLU A 129     -10.596 -20.500  -4.029  1.00 51.37           C  
ATOM   1011  CD  GLU A 129      -9.738 -19.789  -5.070  1.00 63.82           C  
ATOM   1012  OE1 GLU A 129      -9.635 -20.295  -6.213  1.00 62.50           O  
ATOM   1013  OE2 GLU A 129      -9.196 -18.705  -4.755  1.00 64.97           O  
ATOM   1014  N   GLY A 130     -15.145 -21.450  -5.279  1.00 36.46           N  
ATOM   1015  CA  GLY A 130     -16.200 -22.430  -5.518  1.00 32.85           C  
ATOM   1016  C   GLY A 130     -16.672 -23.069  -4.222  1.00 28.55           C  
ATOM   1017  O   GLY A 130     -16.202 -22.707  -3.142  1.00 27.09           O  
ATOM   1018  N   ASP A 131     -17.709 -23.896  -4.322  1.00 26.48           N  
ATOM   1019  CA  ASP A 131     -18.339 -24.480  -3.145  1.00 25.02           C  
ATOM   1020  C   ASP A 131     -17.369 -25.429  -2.441  1.00 22.09           C  
ATOM   1021  O   ASP A 131     -16.548 -26.074  -3.088  1.00 21.26           O  
ATOM   1022  CB  ASP A 131     -19.616 -25.222  -3.536  1.00 25.60           C  
ATOM   1023  CG  ASP A 131     -20.719 -24.281  -4.002  1.00 30.07           C  
ATOM   1024  OD1 ASP A 131     -20.543 -23.047  -3.895  1.00 29.45           O  
ATOM   1025  OD2 ASP A 131     -21.812 -24.775  -4.337  1.00 32.50           O  
ATOM   1026  N   ARG A 132     -17.346 -25.373  -1.116  1.00 19.76           N  
ATOM   1027  CA  ARG A 132     -16.461 -26.242  -0.347  1.00 16.97           C  
ATOM   1028  C   ARG A 132     -17.233 -26.988   0.733  1.00 15.84           C  
ATOM   1029  O   ARG A 132     -18.047 -26.390   1.446  1.00 13.55           O  
ATOM   1030  CB  ARG A 132     -15.322 -25.427   0.280  1.00 15.22           C  
ATOM   1031  CG  ARG A 132     -14.327 -24.827  -0.748  1.00 18.21           C  
ATOM   1032  CD  ARG A 132     -13.420 -25.911  -1.345  1.00 18.97           C  
ATOM   1033  NE  ARG A 132     -12.433 -25.360  -2.268  1.00 23.49           N  
ATOM   1034  CZ  ARG A 132     -12.631 -25.196  -3.577  1.00 27.11           C  
ATOM   1035  NH1 ARG A 132     -13.787 -25.535  -4.136  1.00 21.29           N  
ATOM   1036  NH2 ARG A 132     -11.662 -24.687  -4.333  1.00 29.73           N  
ATOM   1037  N   LYS A 133     -16.886 -28.260   0.924  1.00 14.65           N  
ATOM   1038  CA  LYS A 133     -17.506 -29.093   1.958  1.00 13.76           C  
ATOM   1039  C   LYS A 133     -16.955 -28.749   3.340  1.00 13.80           C  
ATOM   1040  O   LYS A 133     -15.736 -28.656   3.516  1.00 13.43           O  
ATOM   1041  CB  LYS A 133     -17.283 -30.578   1.611  1.00 14.15           C  
ATOM   1042  CG  LYS A 133     -17.732 -31.575   2.679  1.00 10.23           C  
ATOM   1043  CD  LYS A 133     -17.606 -33.002   2.137  1.00  8.48           C  
ATOM   1044  CE  LYS A 133     -18.128 -34.016   3.167  1.00 10.57           C  
ATOM   1045  NZ  LYS A 133     -18.137 -35.395   2.602  1.00 11.48           N  
ATOM   1046  N   VAL A 134     -17.842 -28.386   4.269  1.00 12.28           N  
ATOM   1047  CA  VAL A 134     -17.445 -28.134   5.653  1.00 11.76           C  
ATOM   1048  C   VAL A 134     -18.003 -29.214   6.606  1.00 13.52           C  
ATOM   1049  O   VAL A 134     -17.725 -29.190   7.801  1.00 11.35           O  
ATOM   1050  CB  VAL A 134     -17.897 -26.728   6.158  1.00 14.39           C  
ATOM   1051  CG1 VAL A 134     -17.350 -25.619   5.244  1.00 14.36           C  
ATOM   1052  CG2 VAL A 134     -19.413 -26.644   6.227  1.00  8.67           C  
ATOM   1053  N   SER A 135     -18.823 -30.115   6.076  1.00 11.88           N  
ATOM   1054  CA  SER A 135     -19.497 -31.122   6.896  1.00 11.14           C  
ATOM   1055  C   SER A 135     -19.774 -32.365   6.078  1.00 10.56           C  
ATOM   1056  O   SER A 135     -20.335 -32.270   4.988  1.00 10.36           O  
ATOM   1057  CB  SER A 135     -20.828 -30.578   7.442  1.00 11.78           C  
ATOM   1058  OG  SER A 135     -21.570 -31.617   8.067  1.00 10.36           O  
ATOM   1059  N   GLY A 136     -19.536 -33.535   6.671  1.00 11.66           N  
ATOM   1060  CA  GLY A 136     -20.033 -34.798   6.106  1.00  9.63           C  
ATOM   1061  C   GLY A 136     -20.921 -35.500   7.129  1.00 11.72           C  
ATOM   1062  O   GLY A 136     -20.630 -35.464   8.327  1.00 10.67           O  
ATOM   1063  N   SER A 137     -21.969 -36.172   6.663  1.00  9.04           N  
ATOM   1064  CA  SER A 137     -22.924 -36.851   7.565  1.00 11.93           C  
ATOM   1065  C   SER A 137     -23.021 -38.335   7.237  1.00 10.63           C  
ATOM   1066  O   SER A 137     -22.778 -38.736   6.104  1.00 12.18           O  
ATOM   1067  CB  SER A 137     -24.327 -36.227   7.430  1.00 12.48           C  
ATOM   1068  OG  SER A 137     -24.376 -34.989   8.132  1.00 18.68           O  
ATOM   1069  N   ALA A 138     -23.483 -39.124   8.202  1.00  8.99           N  
ATOM   1070  CA  ALA A 138     -23.868 -40.503   7.944  1.00 11.59           C  
ATOM   1071  C   ALA A 138     -24.984 -40.861   8.917  1.00 12.65           C  
ATOM   1072  O   ALA A 138     -25.289 -40.076   9.816  1.00 11.30           O  
ATOM   1073  CB  ALA A 138     -22.646 -41.442   8.144  1.00 10.59           C  
ATOM   1074  N   TYR A 139     -25.684 -41.965   8.652  1.00 11.25           N  
ATOM   1075  CA  TYR A 139     -26.973 -42.233   9.296  1.00 14.51           C  
ATOM   1076  C   TYR A 139     -27.032 -43.704   9.693  1.00 14.51           C  
ATOM   1077  O   TYR A 139     -26.433 -44.553   9.037  1.00 14.57           O  
ATOM   1078  CB  TYR A 139     -28.132 -41.931   8.329  1.00 15.31           C  
ATOM   1079  CG  TYR A 139     -27.922 -40.663   7.531  1.00 19.02           C  
ATOM   1080  CD1 TYR A 139     -28.207 -39.417   8.085  1.00 23.00           C  
ATOM   1081  CD2 TYR A 139     -27.290 -40.701   6.294  1.00 22.73           C  
ATOM   1082  CE1 TYR A 139     -27.887 -38.233   7.410  1.00 24.86           C  
ATOM   1083  CE2 TYR A 139     -26.965 -39.527   5.610  1.00 24.73           C  
ATOM   1084  CZ  TYR A 139     -27.228 -38.299   6.195  1.00 28.51           C  
ATOM   1085  OH  TYR A 139     -27.020 -37.143   5.478  1.00 27.05           O  
ATOM   1086  N   ARG A 140     -27.774 -44.006  10.746  1.00 13.88           N  
ATOM   1087  CA  ARG A 140     -28.123 -45.395  11.044  1.00 14.61           C  
ATOM   1088  C   ARG A 140     -29.554 -45.484  11.541  1.00 15.57           C  
ATOM   1089  O   ARG A 140     -30.017 -44.622  12.304  1.00 16.44           O  
ATOM   1090  CB  ARG A 140     -27.174 -46.015  12.076  1.00 18.62           C  
ATOM   1091  CG  ARG A 140     -27.656 -47.421  12.523  1.00 25.14           C  
ATOM   1092  CD  ARG A 140     -26.532 -48.417  12.746  1.00 22.84           C  
ATOM   1093  NE  ARG A 140     -26.040 -48.363  14.117  1.00 30.14           N  
ATOM   1094  CZ  ARG A 140     -26.682 -48.856  15.172  1.00 35.74           C  
ATOM   1095  NH1 ARG A 140     -27.824 -49.512  15.008  1.00 42.01           N  
ATOM   1096  NH2 ARG A 140     -26.160 -48.725  16.389  1.00 29.69           N  
ATOM   1097  N   GLU A 141     -30.255 -46.514  11.095  1.00 11.57           N  
ATOM   1098  CA  GLU A 141     -31.656 -46.710  11.437  1.00 16.04           C  
ATOM   1099  C   GLU A 141     -31.882 -48.152  11.884  1.00 18.51           C  
ATOM   1100  O   GLU A 141     -31.227 -49.076  11.393  1.00 17.72           O  
ATOM   1101  CB  GLU A 141     -32.544 -46.424  10.218  1.00 17.93           C  
ATOM   1102  CG  GLU A 141     -32.523 -44.981   9.766  1.00 20.58           C  
ATOM   1103  CD  GLU A 141     -33.544 -44.698   8.687  1.00 22.70           C  
ATOM   1104  OE1 GLU A 141     -34.630 -45.318   8.708  1.00 23.60           O  
ATOM   1105  OE2 GLU A 141     -33.221 -43.925   7.774  1.00 22.99           O  
ATOM   1106  N   THR A 142     -32.799 -48.334  12.827  1.00 19.57           N  
ATOM   1107  CA  THR A 142     -33.330 -49.663  13.133  1.00 20.56           C  
ATOM   1108  C   THR A 142     -34.824 -49.651  12.826  1.00 21.14           C  
ATOM   1109  O   THR A 142     -35.340 -48.666  12.288  1.00 19.27           O  
ATOM   1110  CB  THR A 142     -33.137 -50.016  14.612  1.00 18.98           C  
ATOM   1111  OG1 THR A 142     -33.991 -49.185  15.410  1.00 22.89           O  
ATOM   1112  CG2 THR A 142     -31.681 -49.827  15.042  1.00 20.19           C  
ATOM   1113  N   LYS A 143     -35.544 -50.684  13.256  1.00 21.91           N  
ATOM   1114  CA  LYS A 143     -36.996 -50.685  13.052  1.00 24.24           C  
ATOM   1115  C   LYS A 143     -37.687 -49.540  13.792  1.00 21.93           C  
ATOM   1116  O   LYS A 143     -38.740 -49.075  13.359  1.00 23.20           O  
ATOM   1117  CB  LYS A 143     -37.626 -52.036  13.433  1.00 25.84           C  
ATOM   1118  CG  LYS A 143     -37.343 -52.467  14.869  1.00 36.38           C  
ATOM   1119  CD  LYS A 143     -38.382 -53.479  15.378  1.00 50.92           C  
ATOM   1120  CE  LYS A 143     -38.053 -53.926  16.799  1.00 54.99           C  
ATOM   1121  NZ  LYS A 143     -38.673 -55.242  17.143  1.00 61.87           N  
ATOM   1122  N   ASP A 144     -37.116 -49.092  14.911  1.00 20.16           N  
ATOM   1123  CA  ASP A 144     -37.836 -48.159  15.777  1.00 20.90           C  
ATOM   1124  C   ASP A 144     -37.113 -46.857  16.153  1.00 17.67           C  
ATOM   1125  O   ASP A 144     -37.640 -46.059  16.929  1.00 16.49           O  
ATOM   1126  CB  ASP A 144     -38.375 -48.867  17.028  1.00 24.46           C  
ATOM   1127  CG  ASP A 144     -37.289 -49.166  18.033  1.00 30.25           C  
ATOM   1128  OD1 ASP A 144     -36.101 -49.050  17.665  1.00 31.26           O  
ATOM   1129  OD2 ASP A 144     -37.616 -49.433  19.211  1.00 35.61           O  
ATOM   1130  N   ARG A 145     -35.958 -46.598  15.544  1.00 14.62           N  
ATOM   1131  CA  ARG A 145     -35.208 -45.382  15.853  1.00 16.29           C  
ATOM   1132  C   ARG A 145     -34.162 -45.099  14.787  1.00 15.50           C  
ATOM   1133  O   ARG A 145     -33.856 -45.963  13.963  1.00 17.35           O  
ATOM   1134  CB  ARG A 145     -34.547 -45.494  17.238  1.00 17.31           C  
ATOM   1135  CG  ARG A 145     -33.599 -46.665  17.373  1.00 19.84           C  
ATOM   1136  CD  ARG A 145     -33.249 -46.953  18.825  1.00 30.65           C  
ATOM   1137  NE  ARG A 145     -34.357 -47.609  19.505  1.00 31.37           N  
ATOM   1138  CZ  ARG A 145     -34.650 -47.457  20.787  1.00 34.73           C  
ATOM   1139  NH1 ARG A 145     -33.831 -46.776  21.573  1.00 28.13           N  
ATOM   1140  NH2 ARG A 145     -35.727 -48.050  21.297  1.00 27.42           N  
ATOM   1141  N   GLY A 146     -33.662 -43.866  14.764  1.00 13.19           N  
ATOM   1142  CA  GLY A 146     -32.568 -43.511  13.872  1.00 11.48           C  
ATOM   1143  C   GLY A 146     -31.633 -42.516  14.529  1.00 14.14           C  
ATOM   1144  O   GLY A 146     -32.028 -41.775  15.446  1.00 11.33           O  
ATOM   1145  N   PHE A 147     -30.426 -42.412  13.983  1.00 10.52           N  
ATOM   1146  CA  PHE A 147     -29.588 -41.282  14.274  1.00 12.20           C  
ATOM   1147  C   PHE A 147     -28.894 -40.730  13.042  1.00 13.95           C  
ATOM   1148  O   PHE A 147     -28.781 -41.409  12.027  1.00 10.45           O  
ATOM   1149  CB  PHE A 147     -28.607 -41.572  15.423  1.00  7.89           C  
ATOM   1150  CG  PHE A 147     -27.471 -42.488  15.057  1.00 14.81           C  
ATOM   1151  CD1 PHE A 147     -26.396 -42.012  14.319  1.00 10.89           C  
ATOM   1152  CD2 PHE A 147     -27.352 -43.731  15.662  1.00 12.22           C  
ATOM   1153  CE1 PHE A 147     -25.292 -42.822  14.067  1.00 14.04           C  
ATOM   1154  CE2 PHE A 147     -26.247 -44.529  15.436  1.00 13.71           C  
ATOM   1155  CZ  PHE A 147     -25.206 -44.071  14.637  1.00 13.26           C  
ATOM   1156  N   HIS A 148     -28.631 -39.429  13.091  1.00 10.03           N  
ATOM   1157  CA  HIS A 148     -27.880 -38.726  12.072  1.00 10.26           C  
ATOM   1158  C   HIS A 148     -26.668 -38.111  12.772  1.00  9.40           C  
ATOM   1159  O   HIS A 148     -26.835 -37.365  13.726  1.00 10.40           O  
ATOM   1160  CB  HIS A 148     -28.788 -37.611  11.515  1.00 10.05           C  
ATOM   1161  CG  HIS A 148     -28.063 -36.558  10.734  1.00 15.14           C  
ATOM   1162  ND1 HIS A 148     -28.629 -35.334  10.445  1.00 14.76           N  
ATOM   1163  CD2 HIS A 148     -26.855 -36.568  10.122  1.00 14.67           C  
ATOM   1164  CE1 HIS A 148     -27.792 -34.627   9.706  1.00 20.29           C  
ATOM   1165  NE2 HIS A 148     -26.705 -35.348   9.501  1.00 19.28           N  
ATOM   1166  N   HIS A 149     -25.457 -38.525  12.405  1.00  7.44           N  
ATOM   1167  CA  HIS A 149     -24.281 -37.843  12.916  1.00  9.81           C  
ATOM   1168  C   HIS A 149     -23.417 -37.259  11.809  1.00 11.22           C  
ATOM   1169  O   HIS A 149     -23.499 -37.694  10.664  1.00  9.24           O  
ATOM   1170  CB  HIS A 149     -23.464 -38.692  13.912  1.00  9.05           C  
ATOM   1171  CG  HIS A 149     -22.955 -39.990  13.358  1.00 10.35           C  
ATOM   1172  ND1 HIS A 149     -22.481 -40.998  14.172  1.00 12.29           N  
ATOM   1173  CD2 HIS A 149     -22.718 -40.395  12.085  1.00 12.03           C  
ATOM   1174  CE1 HIS A 149     -22.095 -42.020  13.426  1.00 11.23           C  
ATOM   1175  NE2 HIS A 149     -22.209 -41.671  12.155  1.00 13.52           N  
ATOM   1176  N   GLY A 150     -22.719 -36.171  12.124  1.00 13.18           N  
ATOM   1177  CA  GLY A 150     -21.945 -35.461  11.114  1.00 12.85           C  
ATOM   1178  C   GLY A 150     -20.844 -34.637  11.735  1.00 13.84           C  
ATOM   1179  O   GLY A 150     -20.692 -34.615  12.961  1.00 12.59           O  
ATOM   1180  N   THR A 151     -20.025 -34.032  10.875  1.00 10.92           N  
ATOM   1181  CA  THR A 151     -18.875 -33.245  11.299  1.00  9.36           C  
ATOM   1182  C   THR A 151     -19.080 -31.786  10.944  1.00 11.28           C  
ATOM   1183  O   THR A 151     -19.917 -31.448  10.091  1.00 12.23           O  
ATOM   1184  CB  THR A 151     -17.594 -33.692  10.568  1.00 12.13           C  
ATOM   1185  OG1 THR A 151     -17.753 -33.443   9.164  1.00  9.47           O  
ATOM   1186  CG2 THR A 151     -17.353 -35.192  10.793  1.00  6.84           C  
ATOM   1187  N   LEU A 152     -18.248 -30.942  11.546  1.00  9.38           N  
ATOM   1188  CA  LEU A 152     -18.026 -29.592  11.082  1.00 10.78           C  
ATOM   1189  C   LEU A 152     -16.537 -29.327  11.168  1.00 13.10           C  
ATOM   1190  O   LEU A 152     -15.937 -29.465  12.243  1.00 11.44           O  
ATOM   1191  CB  LEU A 152     -18.772 -28.595  11.982  1.00  8.89           C  
ATOM   1192  CG  LEU A 152     -20.284 -28.615  11.794  1.00 13.21           C  
ATOM   1193  CD1 LEU A 152     -20.983 -27.891  12.953  1.00 13.65           C  
ATOM   1194  CD2 LEU A 152     -20.593 -27.941  10.472  1.00 11.96           C  
ATOM   1195  N   LEU A 153     -15.963 -28.878  10.055  1.00 10.45           N  
ATOM   1196  CA  LEU A 153     -14.553 -28.504  10.013  1.00 12.78           C  
ATOM   1197  C   LEU A 153     -14.402 -27.041  10.446  1.00 12.77           C  
ATOM   1198  O   LEU A 153     -14.822 -26.131   9.730  1.00 11.71           O  
ATOM   1199  CB  LEU A 153     -14.011 -28.691   8.579  1.00 12.10           C  
ATOM   1200  CG  LEU A 153     -13.944 -30.127   8.033  1.00 12.59           C  
ATOM   1201  CD1 LEU A 153     -13.660 -30.128   6.518  1.00 10.50           C  
ATOM   1202  CD2 LEU A 153     -12.868 -30.942   8.766  1.00 10.11           C  
ATOM   1203  N   LEU A 154     -13.927 -26.830  11.672  1.00 11.89           N  
ATOM   1204  CA  LEU A 154     -13.731 -25.484  12.212  1.00 10.74           C  
ATOM   1205  C   LEU A 154     -12.301 -25.013  11.933  1.00 12.63           C  
ATOM   1206  O   LEU A 154     -12.095 -23.948  11.343  1.00 12.40           O  
ATOM   1207  CB  LEU A 154     -13.985 -25.480  13.728  1.00 10.08           C  
ATOM   1208  CG  LEU A 154     -15.442 -25.441  14.207  1.00 13.73           C  
ATOM   1209  CD1 LEU A 154     -16.248 -26.610  13.686  1.00 15.58           C  
ATOM   1210  CD2 LEU A 154     -15.527 -25.381  15.717  1.00 14.69           C  
ATOM   1211  N   ASN A 155     -11.320 -25.789  12.398  1.00 12.56           N  
ATOM   1212  CA  ASN A 155      -9.906 -25.440  12.251  1.00 14.56           C  
ATOM   1213  C   ASN A 155      -9.046 -26.692  12.139  1.00 14.65           C  
ATOM   1214  O   ASN A 155      -8.034 -26.830  12.834  1.00 14.84           O  
ATOM   1215  CB  ASN A 155      -9.406 -24.595  13.430  1.00 15.35           C  
ATOM   1216  CG  ASN A 155      -8.190 -23.753  13.060  1.00 26.13           C  
ATOM   1217  OD1 ASN A 155      -7.992 -23.412  11.889  1.00 30.98           O  
ATOM   1218  ND2 ASN A 155      -7.332 -23.486  14.034  1.00 27.13           N  
ATOM   1219  N   ALA A 156      -9.534 -27.659  11.379  1.00 12.58           N  
ATOM   1220  CA  ALA A 156      -8.825 -28.925  11.220  1.00 13.34           C  
ATOM   1221  C   ALA A 156      -7.542 -28.700  10.412  1.00 15.69           C  
ATOM   1222  O   ALA A 156      -7.487 -27.832   9.517  1.00 12.64           O  
ATOM   1223  CB  ALA A 156      -9.717 -29.933  10.515  1.00  9.84           C  
ATOM   1224  N   ASP A 157      -6.538 -29.528  10.667  1.00 14.07           N  
ATOM   1225  CA  ASP A 157      -5.318 -29.473   9.863  1.00 13.23           C  
ATOM   1226  C   ASP A 157      -5.588 -30.164   8.535  1.00 14.25           C  
ATOM   1227  O   ASP A 157      -5.629 -31.396   8.462  1.00 14.03           O  
ATOM   1228  CB  ASP A 157      -4.171 -30.170  10.604  1.00 14.57           C  
ATOM   1229  CG  ASP A 157      -2.827 -30.009   9.893  1.00 16.28           C  
ATOM   1230  OD1 ASP A 157      -2.797 -29.958   8.650  1.00 18.22           O  
ATOM   1231  OD2 ASP A 157      -1.806 -29.957  10.589  1.00 19.49           O  
ATOM   1232  N   LEU A 158      -5.793 -29.373   7.487  1.00 11.86           N  
ATOM   1233  CA  LEU A 158      -6.264 -29.910   6.223  1.00 14.28           C  
ATOM   1234  C   LEU A 158      -5.158 -30.609   5.448  1.00 14.86           C  
ATOM   1235  O   LEU A 158      -5.423 -31.502   4.657  1.00 13.96           O  
ATOM   1236  CB  LEU A 158      -6.873 -28.806   5.363  1.00 16.19           C  
ATOM   1237  CG  LEU A 158      -8.043 -28.053   6.003  1.00 15.56           C  
ATOM   1238  CD1 LEU A 158      -8.555 -26.991   5.031  1.00 19.41           C  
ATOM   1239  CD2 LEU A 158      -9.173 -29.006   6.405  1.00 12.85           C  
ATOM   1240  N   SER A 159      -3.917 -30.243   5.738  1.00 16.32           N  
ATOM   1241  CA  SER A 159      -2.756 -30.969   5.223  1.00 20.31           C  
ATOM   1242  C   SER A 159      -2.639 -32.401   5.823  1.00 17.81           C  
ATOM   1243  O   SER A 159      -2.491 -33.375   5.081  1.00 16.35           O  
ATOM   1244  CB  SER A 159      -1.485 -30.135   5.465  1.00 20.28           C  
ATOM   1245  OG  SER A 159      -0.397 -30.966   5.822  1.00 34.46           O  
ATOM   1246  N   ARG A 160      -2.980 -32.551   7.101  1.00 17.22           N  
ATOM   1247  CA  ARG A 160      -3.057 -33.899   7.708  1.00 16.21           C  
ATOM   1248  C   ARG A 160      -4.254 -34.710   7.225  1.00 15.53           C  
ATOM   1249  O   ARG A 160      -4.163 -35.925   7.017  1.00 13.87           O  
ATOM   1250  CB  ARG A 160      -3.039 -33.817   9.234  1.00 15.24           C  
ATOM   1251  CG  ARG A 160      -1.726 -33.229   9.774  1.00 17.76           C  
ATOM   1252  CD  ARG A 160      -1.686 -33.266  11.280  1.00 19.88           C  
ATOM   1253  NE  ARG A 160      -1.331 -34.603  11.759  1.00 18.91           N  
ATOM   1254  CZ  ARG A 160      -1.880 -35.197  12.809  1.00 23.15           C  
ATOM   1255  NH1 ARG A 160      -2.828 -34.573  13.499  1.00 22.39           N  
ATOM   1256  NH2 ARG A 160      -1.450 -36.404  13.194  1.00 18.35           N  
ATOM   1257  N   LEU A 161      -5.380 -34.024   7.057  1.00 13.76           N  
ATOM   1258  CA  LEU A 161      -6.589 -34.625   6.527  1.00 13.04           C  
ATOM   1259  C   LEU A 161      -6.281 -35.281   5.180  1.00 15.78           C  
ATOM   1260  O   LEU A 161      -6.621 -36.440   4.959  1.00 13.64           O  
ATOM   1261  CB  LEU A 161      -7.673 -33.544   6.374  1.00 11.87           C  
ATOM   1262  CG  LEU A 161      -9.052 -33.981   5.870  1.00 16.28           C  
ATOM   1263  CD1 LEU A 161     -10.147 -33.043   6.440  1.00 12.09           C  
ATOM   1264  CD2 LEU A 161      -9.068 -33.961   4.345  1.00 12.10           C  
ATOM   1265  N   ALA A 162      -5.605 -34.549   4.291  1.00 15.82           N  
ATOM   1266  CA  ALA A 162      -5.250 -35.097   2.981  1.00 16.92           C  
ATOM   1267  C   ALA A 162      -4.278 -36.269   3.127  1.00 14.84           C  
ATOM   1268  O   ALA A 162      -4.439 -37.297   2.482  1.00 18.89           O  
ATOM   1269  CB  ALA A 162      -4.633 -33.992   2.068  1.00 18.85           C  
ATOM   1270  N   ASN A 163      -3.268 -36.092   3.970  1.00 14.73           N  
ATOM   1271  CA  ASN A 163      -2.228 -37.112   4.206  1.00 18.09           C  
ATOM   1272  C   ASN A 163      -2.795 -38.489   4.617  1.00 19.63           C  
ATOM   1273  O   ASN A 163      -2.429 -39.528   4.049  1.00 16.76           O  
ATOM   1274  CB  ASN A 163      -1.277 -36.600   5.284  1.00 18.70           C  
ATOM   1275  CG  ASN A 163      -0.073 -37.501   5.497  1.00 25.83           C  
ATOM   1276  OD1 ASN A 163       0.607 -37.891   4.551  1.00 29.61           O  
ATOM   1277  ND2 ASN A 163       0.268 -37.724   6.760  1.00 24.85           N  
ATOM   1278  N   TYR A 164      -3.693 -38.502   5.599  1.00 15.25           N  
ATOM   1279  CA  TYR A 164      -4.184 -39.778   6.127  1.00 15.34           C  
ATOM   1280  C   TYR A 164      -5.302 -40.358   5.296  1.00 14.48           C  
ATOM   1281  O   TYR A 164      -5.573 -41.559   5.366  1.00 14.35           O  
ATOM   1282  CB  TYR A 164      -4.594 -39.657   7.594  1.00 14.13           C  
ATOM   1283  CG  TYR A 164      -3.456 -39.191   8.471  1.00 13.85           C  
ATOM   1284  CD1 TYR A 164      -2.278 -39.937   8.569  1.00 20.04           C  
ATOM   1285  CD2 TYR A 164      -3.527 -37.985   9.155  1.00 15.62           C  
ATOM   1286  CE1 TYR A 164      -1.212 -39.505   9.344  1.00 16.75           C  
ATOM   1287  CE2 TYR A 164      -2.454 -37.528   9.907  1.00 18.12           C  
ATOM   1288  CZ  TYR A 164      -1.307 -38.297  10.007  1.00 15.96           C  
ATOM   1289  OH  TYR A 164      -0.250 -37.848  10.750  1.00 15.68           O  
ATOM   1290  N   LEU A 165      -5.868 -39.541   4.412  1.00 12.64           N  
ATOM   1291  CA  LEU A 165      -6.928 -40.032   3.520  1.00 14.22           C  
ATOM   1292  C   LEU A 165      -6.431 -40.305   2.094  1.00 15.56           C  
ATOM   1293  O   LEU A 165      -7.223 -40.622   1.209  1.00 15.65           O  
ATOM   1294  CB  LEU A 165      -8.112 -39.053   3.492  1.00 14.88           C  
ATOM   1295  CG  LEU A 165      -8.768 -38.829   4.864  1.00 15.79           C  
ATOM   1296  CD1 LEU A 165      -9.912 -37.801   4.738  1.00 13.23           C  
ATOM   1297  CD2 LEU A 165      -9.315 -40.168   5.359  1.00 10.40           C  
ATOM   1298  N   ASN A 166      -5.114 -40.283   1.912  1.00 16.51           N  
ATOM   1299  CA  ASN A 166      -4.480 -40.626   0.625  1.00 18.95           C  
ATOM   1300  C   ASN A 166      -3.700 -41.944   0.750  1.00 16.99           C  
ATOM   1301  O   ASN A 166      -2.581 -41.949   1.257  1.00 18.00           O  
ATOM   1302  CB  ASN A 166      -3.505 -39.499   0.230  1.00 19.04           C  
ATOM   1303  CG  ASN A 166      -2.710 -39.817  -1.024  1.00 33.85           C  
ATOM   1304  OD1 ASN A 166      -3.192 -40.518  -1.919  1.00 43.92           O  
ATOM   1305  ND2 ASN A 166      -1.467 -39.326  -1.081  1.00 43.52           N  
ATOM   1306  N   PRO A 167      -4.361 -43.076   0.475  1.00 17.17           N  
ATOM   1307  CA  PRO A 167      -3.780 -44.393   0.774  1.00 19.25           C  
ATOM   1308  C   PRO A 167      -2.587 -44.689  -0.132  1.00 21.20           C  
ATOM   1309  O   PRO A 167      -2.494 -44.114  -1.206  1.00 18.19           O  
ATOM   1310  CB  PRO A 167      -4.918 -45.364   0.461  1.00 18.49           C  
ATOM   1311  CG  PRO A 167      -5.766 -44.656  -0.544  1.00 24.31           C  
ATOM   1312  CD  PRO A 167      -5.588 -43.167  -0.333  1.00 17.97           C  
ATOM   1313  N   ASP A 168      -1.698 -45.585   0.294  1.00 22.03           N  
ATOM   1314  CA  ASP A 168      -0.663 -46.113  -0.597  1.00 23.58           C  
ATOM   1315  C   ASP A 168      -1.316 -46.857  -1.751  1.00 23.21           C  
ATOM   1316  O   ASP A 168      -2.377 -47.470  -1.600  1.00 20.88           O  
ATOM   1317  CB  ASP A 168       0.299 -47.056   0.149  1.00 24.00           C  
ATOM   1318  CG  ASP A 168       1.038 -46.369   1.282  1.00 26.45           C  
ATOM   1319  OD1 ASP A 168       1.330 -45.164   1.152  1.00 32.39           O  
ATOM   1320  OD2 ASP A 168       1.234 -47.001   2.349  1.00 28.16           O  
ATOM   1321  N   LYS A 169      -0.655 -46.823  -2.900  1.00 24.11           N  
ATOM   1322  CA  LYS A 169      -1.101 -47.552  -4.072  1.00 27.73           C  
ATOM   1323  C   LYS A 169      -0.951 -49.060  -3.827  1.00 25.32           C  
ATOM   1324  O   LYS A 169       0.115 -49.514  -3.417  1.00 27.26           O  
ATOM   1325  CB  LYS A 169      -0.250 -47.122  -5.274  1.00 31.04           C  
ATOM   1326  CG  LYS A 169      -0.397 -48.006  -6.511  1.00 38.23           C  
ATOM   1327  CD  LYS A 169      -1.759 -47.825  -7.158  1.00 45.39           C  
ATOM   1328  CE  LYS A 169      -1.695 -48.104  -8.653  1.00 54.43           C  
ATOM   1329  NZ  LYS A 169      -2.956 -47.691  -9.329  1.00 58.14           N  
ATOM   1330  N   LYS A 170      -2.065 -49.786  -3.880  1.00 24.27           N  
ATOM   1331  CA  LYS A 170      -2.073 -51.234  -3.612  1.00 25.41           C  
ATOM   1332  C   LYS A 170      -3.022 -51.922  -4.561  1.00 23.82           C  
ATOM   1333  O   LYS A 170      -4.112 -51.416  -4.815  1.00 25.18           O  
ATOM   1334  CB  LYS A 170      -2.546 -51.523  -2.189  1.00 23.18           C  
ATOM   1335  CG  LYS A 170      -1.563 -51.121  -1.137  1.00 21.71           C  
ATOM   1336  CD  LYS A 170      -2.108 -51.426   0.229  1.00 17.28           C  
ATOM   1337  CE  LYS A 170      -1.083 -51.075   1.281  1.00 23.60           C  
ATOM   1338  NZ  LYS A 170      -1.572 -51.523   2.607  1.00 25.74           N  
ATOM   1339  N   LYS A 171      -2.684 -53.146  -4.952  1.00 20.82           N  
ATOM   1340  CA  LYS A 171      -3.571 -53.922  -5.804  1.00 20.54           C  
ATOM   1341  C   LYS A 171      -4.598 -54.686  -4.984  1.00 19.83           C  
ATOM   1342  O   LYS A 171      -4.438 -55.876  -4.692  1.00 17.00           O  
ATOM   1343  CB  LYS A 171      -2.792 -54.842  -6.751  1.00 21.15           C  
ATOM   1344  CG  LYS A 171      -2.626 -54.276  -8.152  1.00 33.60           C  
ATOM   1345  CD  LYS A 171      -1.301 -54.709  -8.792  1.00 45.73           C  
ATOM   1346  CE  LYS A 171      -0.157 -53.754  -8.430  1.00 50.09           C  
ATOM   1347  NZ  LYS A 171       1.182 -54.315  -8.780  1.00 53.97           N  
ATOM   1348  N   LEU A 172      -5.618 -53.961  -4.547  1.00 20.11           N  
ATOM   1349  CA  LEU A 172      -6.681 -54.529  -3.725  1.00 20.98           C  
ATOM   1350  C   LEU A 172      -7.941 -54.608  -4.550  1.00 22.57           C  
ATOM   1351  O   LEU A 172      -8.400 -53.590  -5.078  1.00 27.01           O  
ATOM   1352  CB  LEU A 172      -6.956 -53.612  -2.533  1.00 22.77           C  
ATOM   1353  CG  LEU A 172      -5.861 -53.469  -1.489  1.00 22.46           C  
ATOM   1354  CD1 LEU A 172      -6.163 -52.288  -0.558  1.00 24.26           C  
ATOM   1355  CD2 LEU A 172      -5.766 -54.747  -0.701  1.00 18.46           C  
ATOM   1356  N   ALA A 173      -8.544 -55.786  -4.621  1.00 19.29           N  
ATOM   1357  CA  ALA A 173      -9.864 -55.901  -5.230  1.00 20.24           C  
ATOM   1358  C   ALA A 173     -10.898 -56.115  -4.129  1.00 21.32           C  
ATOM   1359  O   ALA A 173     -10.931 -57.172  -3.510  1.00 18.11           O  
ATOM   1360  CB  ALA A 173      -9.895 -57.062  -6.244  1.00 20.00           C  
ATOM   1361  N   ALA A 174     -11.582 -55.043  -3.744  1.00 20.11           N  
ATOM   1362  CA  ALA A 174     -12.241 -55.003  -2.440  1.00 20.76           C  
ATOM   1363  C   ALA A 174     -13.734 -54.768  -2.607  1.00 19.77           C  
ATOM   1364  O   ALA A 174     -14.146 -53.898  -3.369  1.00 17.87           O  
ATOM   1365  CB  ALA A 174     -11.631 -53.915  -1.574  1.00 20.04           C  
ATOM   1366  N   LYS A 175     -14.539 -55.593  -1.955  1.00 19.70           N  
ATOM   1367  CA  LYS A 175     -15.936 -55.247  -1.725  1.00 20.50           C  
ATOM   1368  C   LYS A 175     -16.030 -54.105  -0.704  1.00 19.70           C  
ATOM   1369  O   LYS A 175     -15.119 -53.897   0.109  1.00 16.12           O  
ATOM   1370  CB  LYS A 175     -16.725 -56.473  -1.246  1.00 20.68           C  
ATOM   1371  CG  LYS A 175     -16.805 -57.594  -2.281  1.00 30.62           C  
ATOM   1372  CD  LYS A 175     -17.666 -58.751  -1.779  1.00 41.64           C  
ATOM   1373  CE  LYS A 175     -17.904 -59.793  -2.876  1.00 48.89           C  
ATOM   1374  NZ  LYS A 175     -18.115 -59.163  -4.221  1.00 42.43           N  
ATOM   1375  N   GLY A 176     -17.104 -53.330  -0.789  1.00 18.18           N  
ATOM   1376  CA  GLY A 176     -17.405 -52.340   0.237  1.00 15.62           C  
ATOM   1377  C   GLY A 176     -17.661 -50.964  -0.342  1.00 19.41           C  
ATOM   1378  O   GLY A 176     -17.542 -50.745  -1.549  1.00 16.24           O  
ATOM   1379  N   ILE A 177     -17.943 -50.013   0.539  1.00 16.70           N  
ATOM   1380  CA  ILE A 177     -18.327 -48.678   0.124  1.00 17.14           C  
ATOM   1381  C   ILE A 177     -17.070 -47.827  -0.008  1.00 17.60           C  
ATOM   1382  O   ILE A 177     -16.170 -47.905   0.845  1.00 13.50           O  
ATOM   1383  CB  ILE A 177     -19.277 -48.066   1.191  1.00 17.88           C  
ATOM   1384  CG1 ILE A 177     -20.618 -48.816   1.178  1.00 18.36           C  
ATOM   1385  CG2 ILE A 177     -19.470 -46.591   0.959  1.00 20.10           C  
ATOM   1386  CD1 ILE A 177     -21.459 -48.593  -0.112  1.00 23.35           C  
ATOM   1387  N   THR A 178     -16.948 -47.091  -1.114  1.00 15.13           N  
ATOM   1388  CA  THR A 178     -15.755 -46.272  -1.325  1.00 16.85           C  
ATOM   1389  C   THR A 178     -16.096 -44.826  -0.965  1.00 17.39           C  
ATOM   1390  O   THR A 178     -17.255 -44.415  -1.062  1.00 15.68           O  
ATOM   1391  CB  THR A 178     -15.268 -46.297  -2.790  1.00 17.57           C  
ATOM   1392  OG1 THR A 178     -16.325 -45.824  -3.634  1.00 24.33           O  
ATOM   1393  CG2 THR A 178     -14.882 -47.723  -3.227  1.00 21.13           C  
ATOM   1394  N   SER A 179     -15.107 -44.093  -0.467  1.00 13.98           N  
ATOM   1395  CA  SER A 179     -15.318 -42.708  -0.056  1.00 14.82           C  
ATOM   1396  C   SER A 179     -15.563 -41.806  -1.281  1.00 17.61           C  
ATOM   1397  O   SER A 179     -15.038 -42.061  -2.383  1.00 13.06           O  
ATOM   1398  CB  SER A 179     -14.098 -42.208   0.713  1.00 14.06           C  
ATOM   1399  OG  SER A 179     -13.832 -43.058   1.815  1.00 14.03           O  
ATOM   1400  N   VAL A 180     -16.341 -40.748  -1.080  1.00 14.27           N  
ATOM   1401  CA  VAL A 180     -16.536 -39.735  -2.126  1.00 15.66           C  
ATOM   1402  C   VAL A 180     -15.722 -38.502  -1.777  1.00 17.51           C  
ATOM   1403  O   VAL A 180     -15.974 -37.865  -0.753  1.00 16.01           O  
ATOM   1404  CB  VAL A 180     -18.034 -39.356  -2.257  1.00 17.60           C  
ATOM   1405  CG1 VAL A 180     -18.227 -38.208  -3.285  1.00 19.43           C  
ATOM   1406  CG2 VAL A 180     -18.862 -40.589  -2.650  1.00 17.45           C  
ATOM   1407  N   ARG A 181     -14.654 -38.246  -2.533  1.00 15.28           N  
ATOM   1408  CA  ARG A 181     -13.769 -37.129  -2.224  1.00 15.13           C  
ATOM   1409  C   ARG A 181     -14.402 -35.793  -2.654  1.00 18.87           C  
ATOM   1410  O   ARG A 181     -14.908 -35.696  -3.764  1.00 16.60           O  
ATOM   1411  CB  ARG A 181     -12.437 -37.292  -2.960  1.00 18.26           C  
ATOM   1412  CG  ARG A 181     -11.597 -38.513  -2.554  1.00 17.07           C  
ATOM   1413  CD  ARG A 181     -10.194 -38.392  -3.189  1.00 25.96           C  
ATOM   1414  NE  ARG A 181      -9.335 -39.517  -2.859  1.00 26.89           N  
ATOM   1415  CZ  ARG A 181      -8.630 -39.627  -1.735  1.00 28.88           C  
ATOM   1416  NH1 ARG A 181      -8.713 -38.702  -0.792  1.00 26.64           N  
ATOM   1417  NH2 ARG A 181      -7.906 -40.717  -1.515  1.00 32.21           N  
ATOM   1418  N   SER A 182     -14.173 -34.736  -1.870  1.00 15.83           N  
ATOM   1419  CA  SER A 182     -14.621 -33.369  -2.202  1.00 18.11           C  
ATOM   1420  C   SER A 182     -13.481 -32.444  -1.856  1.00 16.68           C  
ATOM   1421  O   SER A 182     -12.719 -32.740  -0.948  1.00 18.19           O  
ATOM   1422  CB  SER A 182     -15.827 -32.940  -1.328  1.00 16.09           C  
ATOM   1423  OG  SER A 182     -16.911 -33.816  -1.485  1.00 24.95           O  
ATOM   1424  N   ARG A 183     -13.583 -31.201  -2.304  1.00 14.70           N  
ATOM   1425  CA  ARG A 183     -12.725 -30.158  -1.763  1.00 16.46           C  
ATOM   1426  C   ARG A 183     -13.358 -29.564  -0.508  1.00 14.67           C  
ATOM   1427  O   ARG A 183     -14.558 -29.295  -0.495  1.00 14.91           O  
ATOM   1428  CB  ARG A 183     -12.467 -29.078  -2.834  1.00 14.62           C  
ATOM   1429  CG  ARG A 183     -11.574 -29.600  -3.980  1.00 23.90           C  
ATOM   1430  CD  ARG A 183     -11.309 -28.553  -5.051  1.00 31.77           C  
ATOM   1431  NE  ARG A 183     -12.505 -28.283  -5.849  1.00 46.73           N  
ATOM   1432  CZ  ARG A 183     -12.531 -27.495  -6.922  1.00 49.75           C  
ATOM   1433  NH1 ARG A 183     -11.410 -26.935  -7.361  1.00 46.65           N  
ATOM   1434  NH2 ARG A 183     -13.679 -27.254  -7.547  1.00 43.43           N  
ATOM   1435  N   VAL A 184     -12.559 -29.386   0.543  1.00 12.75           N  
ATOM   1436  CA  VAL A 184     -13.077 -29.003   1.855  1.00 12.94           C  
ATOM   1437  C   VAL A 184     -12.535 -27.620   2.227  1.00 16.52           C  
ATOM   1438  O   VAL A 184     -11.577 -27.134   1.620  1.00 14.61           O  
ATOM   1439  CB  VAL A 184     -12.663 -30.006   2.986  1.00 13.72           C  
ATOM   1440  CG1 VAL A 184     -13.363 -31.340   2.822  1.00 10.52           C  
ATOM   1441  CG2 VAL A 184     -11.129 -30.209   3.015  1.00 11.87           C  
ATOM   1442  N   THR A 185     -13.136 -27.002   3.241  1.00 14.65           N  
ATOM   1443  CA  THR A 185     -12.520 -25.851   3.886  1.00 13.66           C  
ATOM   1444  C   THR A 185     -12.905 -25.805   5.350  1.00 14.39           C  
ATOM   1445  O   THR A 185     -13.757 -26.594   5.796  1.00 13.13           O  
ATOM   1446  CB  THR A 185     -12.881 -24.511   3.187  1.00 15.81           C  
ATOM   1447  OG1 THR A 185     -11.990 -23.486   3.654  1.00 19.43           O  
ATOM   1448  CG2 THR A 185     -14.349 -24.100   3.505  1.00 15.23           C  
ATOM   1449  N   ASN A 186     -12.165 -25.002   6.115  1.00 13.20           N  
ATOM   1450  CA  ASN A 186     -12.466 -24.751   7.518  1.00 13.96           C  
ATOM   1451  C   ASN A 186     -13.392 -23.546   7.676  1.00 17.67           C  
ATOM   1452  O   ASN A 186     -13.182 -22.510   7.033  1.00 16.35           O  
ATOM   1453  CB  ASN A 186     -11.178 -24.473   8.295  1.00 12.73           C  
ATOM   1454  CG  ASN A 186     -10.448 -25.736   8.672  1.00 16.38           C  
ATOM   1455  OD1 ASN A 186     -11.063 -26.730   9.073  1.00 15.14           O  
ATOM   1456  ND2 ASN A 186      -9.133 -25.718   8.531  1.00 12.68           N  
ATOM   1457  N   LEU A 187     -14.275 -23.607   8.670  1.00 14.65           N  
ATOM   1458  CA  LEU A 187     -15.165 -22.484   8.961  1.00 15.35           C  
ATOM   1459  C   LEU A 187     -14.386 -21.265   9.422  1.00 18.19           C  
ATOM   1460  O   LEU A 187     -14.812 -20.127   9.229  1.00 18.28           O  
ATOM   1461  CB  LEU A 187     -16.209 -22.869  10.007  1.00 14.60           C  
ATOM   1462  CG  LEU A 187     -17.286 -23.839   9.496  1.00 16.84           C  
ATOM   1463  CD1 LEU A 187     -18.206 -24.263  10.639  1.00 16.80           C  
ATOM   1464  CD2 LEU A 187     -18.067 -23.193   8.382  1.00 19.17           C  
ATOM   1465  N   THR A 188     -13.267 -21.507  10.082  1.00 14.34           N  
ATOM   1466  CA  THR A 188     -12.384 -20.429  10.484  1.00 19.64           C  
ATOM   1467  C   THR A 188     -11.924 -19.509   9.325  1.00 21.16           C  
ATOM   1468  O   THR A 188     -11.632 -18.332   9.546  1.00 20.26           O  
ATOM   1469  CB  THR A 188     -11.201 -20.983  11.300  1.00 19.60           C  
ATOM   1470  OG1 THR A 188     -10.629 -19.939  12.075  1.00 33.07           O  
ATOM   1471  CG2 THR A 188     -10.148 -21.619  10.397  1.00 13.83           C  
ATOM   1472  N   GLU A 189     -12.052 -19.980   8.088  1.00 20.40           N  
ATOM   1473  CA  GLU A 189     -11.784 -19.134   6.922  1.00 23.22           C  
ATOM   1474  C   GLU A 189     -12.899 -18.117   6.709  1.00 26.36           C  
ATOM   1475  O   GLU A 189     -12.683 -17.073   6.094  1.00 27.30           O  
ATOM   1476  CB  GLU A 189     -11.606 -19.976   5.657  1.00 23.81           C  
ATOM   1477  CG  GLU A 189     -10.415 -20.945   5.698  1.00 29.56           C  
ATOM   1478  CD  GLU A 189      -9.076 -20.237   5.876  1.00 37.49           C  
ATOM   1479  OE1 GLU A 189      -8.745 -19.344   5.064  1.00 39.77           O  
ATOM   1480  OE2 GLU A 189      -8.336 -20.602   6.810  1.00 37.79           O  
ATOM   1481  N   LEU A 190     -14.099 -18.445   7.183  1.00 26.06           N  
ATOM   1482  CA  LEU A 190     -15.251 -17.560   7.069  1.00 27.32           C  
ATOM   1483  C   LEU A 190     -15.446 -16.755   8.349  1.00 27.18           C  
ATOM   1484  O   LEU A 190     -15.855 -15.596   8.303  1.00 27.89           O  
ATOM   1485  CB  LEU A 190     -16.524 -18.354   6.749  1.00 25.92           C  
ATOM   1486  CG  LEU A 190     -16.677 -18.898   5.328  1.00 27.23           C  
ATOM   1487  CD1 LEU A 190     -15.710 -20.061   5.080  1.00 33.23           C  
ATOM   1488  CD2 LEU A 190     -18.101 -19.369   5.117  1.00 27.06           C  
ATOM   1489  N   LEU A 191     -15.115 -17.363   9.483  1.00 22.99           N  
ATOM   1490  CA  LEU A 191     -15.236 -16.718  10.788  1.00 24.80           C  
ATOM   1491  C   LEU A 191     -13.975 -16.998  11.589  1.00 24.06           C  
ATOM   1492  O   LEU A 191     -13.927 -17.986  12.314  1.00 20.66           O  
ATOM   1493  CB  LEU A 191     -16.398 -17.324  11.585  1.00 25.52           C  
ATOM   1494  CG  LEU A 191     -17.811 -17.369  11.022  1.00 33.49           C  
ATOM   1495  CD1 LEU A 191     -18.631 -18.330  11.889  1.00 35.21           C  
ATOM   1496  CD2 LEU A 191     -18.423 -15.968  11.022  1.00 29.96           C  
ATOM   1497  N   PRO A 192     -13.011 -16.063  11.571  1.00 25.42           N  
ATOM   1498  CA  PRO A 192     -11.706 -16.371  12.137  1.00 26.39           C  
ATOM   1499  C   PRO A 192     -11.758 -16.639  13.643  1.00 28.46           C  
ATOM   1500  O   PRO A 192     -11.053 -17.519  14.131  1.00 30.10           O  
ATOM   1501  CB  PRO A 192     -10.880 -15.116  11.820  1.00 29.98           C  
ATOM   1502  CG  PRO A 192     -11.480 -14.599  10.538  1.00 29.00           C  
ATOM   1503  CD  PRO A 192     -12.960 -14.937  10.615  1.00 26.31           C  
ATOM   1504  N   GLY A 193     -12.678 -16.001  14.353  1.00 26.55           N  
ATOM   1505  CA  GLY A 193     -12.880 -16.341  15.773  1.00 32.16           C  
ATOM   1506  C   GLY A 193     -13.241 -17.795  16.116  1.00 31.65           C  
ATOM   1507  O   GLY A 193     -13.001 -18.258  17.235  1.00 31.67           O  
ATOM   1508  N   ILE A 194     -13.904 -18.491  15.196  1.00 29.46           N  
ATOM   1509  CA  ILE A 194     -14.839 -19.567  15.565  1.00 23.31           C  
ATOM   1510  C   ILE A 194     -14.234 -20.699  16.418  1.00 22.92           C  
ATOM   1511  O   ILE A 194     -13.131 -21.193  16.147  1.00 23.58           O  
ATOM   1512  CB  ILE A 194     -15.554 -20.131  14.307  1.00 22.94           C  
ATOM   1513  CG1 ILE A 194     -16.826 -20.891  14.684  1.00 21.89           C  
ATOM   1514  CG2 ILE A 194     -14.601 -20.997  13.473  1.00 16.26           C  
ATOM   1515  CD1 ILE A 194     -17.625 -21.338  13.464  1.00 23.89           C  
ATOM   1516  N   THR A 195     -14.952 -21.109  17.459  1.00 19.49           N  
ATOM   1517  CA  THR A 195     -14.440 -22.139  18.364  1.00 19.19           C  
ATOM   1518  C   THR A 195     -15.426 -23.315  18.453  1.00 16.65           C  
ATOM   1519  O   THR A 195     -16.627 -23.157  18.232  1.00 14.40           O  
ATOM   1520  CB  THR A 195     -14.243 -21.609  19.792  1.00 20.32           C  
ATOM   1521  OG1 THR A 195     -15.530 -21.368  20.381  1.00 18.12           O  
ATOM   1522  CG2 THR A 195     -13.388 -20.305  19.812  1.00 22.04           C  
ATOM   1523  N   HIS A 196     -14.928 -24.437  18.942  1.00 15.66           N  
ATOM   1524  CA  HIS A 196     -15.750 -25.588  19.270  1.00 15.55           C  
ATOM   1525  C   HIS A 196     -16.892 -25.257  20.240  1.00 16.68           C  
ATOM   1526  O   HIS A 196     -18.023 -25.694  20.034  1.00 13.79           O  
ATOM   1527  CB  HIS A 196     -14.864 -26.688  19.847  1.00 15.62           C  
ATOM   1528  CG  HIS A 196     -15.621 -27.830  20.442  1.00 15.39           C  
ATOM   1529  ND1 HIS A 196     -16.297 -28.756  19.676  1.00 15.18           N  
ATOM   1530  CD2 HIS A 196     -15.821 -28.189  21.735  1.00 20.18           C  
ATOM   1531  CE1 HIS A 196     -16.839 -29.664  20.470  1.00 14.74           C  
ATOM   1532  NE2 HIS A 196     -16.570 -29.338  21.724  1.00 18.77           N  
ATOM   1533  N   GLU A 197     -16.584 -24.572  21.341  1.00 17.24           N  
ATOM   1534  CA  GLU A 197     -17.627 -24.190  22.309  1.00 18.30           C  
ATOM   1535  C   GLU A 197     -18.715 -23.340  21.662  1.00 16.44           C  
ATOM   1536  O   GLU A 197     -19.890 -23.509  21.957  1.00 13.34           O  
ATOM   1537  CB  GLU A 197     -17.045 -23.425  23.503  1.00 20.16           C  
ATOM   1538  CG  GLU A 197     -16.016 -24.202  24.303  1.00 33.95           C  
ATOM   1539  CD  GLU A 197     -16.618 -25.429  24.961  1.00 48.18           C  
ATOM   1540  OE1 GLU A 197     -17.860 -25.457  25.114  1.00 46.44           O  
ATOM   1541  OE2 GLU A 197     -15.856 -26.372  25.282  1.00 48.33           O  
ATOM   1542  N   GLN A 198     -18.318 -22.376  20.837  1.00 16.16           N  
ATOM   1543  CA  GLN A 198     -19.298 -21.533  20.165  1.00 15.41           C  
ATOM   1544  C   GLN A 198     -20.198 -22.357  19.266  1.00 13.51           C  
ATOM   1545  O   GLN A 198     -21.381 -22.070  19.135  1.00 11.22           O  
ATOM   1546  CB  GLN A 198     -18.620 -20.440  19.330  1.00 15.68           C  
ATOM   1547  CG  GLN A 198     -18.056 -19.299  20.171  1.00 22.43           C  
ATOM   1548  CD  GLN A 198     -17.092 -18.412  19.382  1.00 31.56           C  
ATOM   1549  OE1 GLN A 198     -16.936 -18.559  18.163  1.00 29.36           O  
ATOM   1550  NE2 GLN A 198     -16.467 -17.465  20.073  1.00 36.71           N  
ATOM   1551  N   VAL A 199     -19.614 -23.312  18.553  1.00 10.54           N  
ATOM   1552  CA  VAL A 199     -20.408 -24.116  17.640  1.00 11.20           C  
ATOM   1553  C   VAL A 199     -21.352 -25.040  18.416  1.00 11.19           C  
ATOM   1554  O   VAL A 199     -22.520 -25.196  18.055  1.00 12.23           O  
ATOM   1555  CB  VAL A 199     -19.515 -24.912  16.661  1.00 10.66           C  
ATOM   1556  CG1 VAL A 199     -20.299 -26.037  16.034  1.00 12.43           C  
ATOM   1557  CG2 VAL A 199     -18.963 -23.980  15.595  1.00 10.89           C  
ATOM   1558  N   CYS A 200     -20.852 -25.632  19.495  1.00 11.07           N  
ATOM   1559  CA  CYS A 200     -21.695 -26.461  20.368  1.00 12.88           C  
ATOM   1560  C   CYS A 200     -22.886 -25.672  20.939  1.00 12.77           C  
ATOM   1561  O   CYS A 200     -24.039 -26.151  20.936  1.00 11.06           O  
ATOM   1562  CB  CYS A 200     -20.853 -27.045  21.518  1.00 15.03           C  
ATOM   1563  SG  CYS A 200     -19.724 -28.372  20.965  1.00 17.33           S  
ATOM   1564  N   GLU A 201     -22.627 -24.434  21.350  1.00  9.82           N  
ATOM   1565  CA  GLU A 201     -23.699 -23.602  21.878  1.00 13.28           C  
ATOM   1566  C   GLU A 201     -24.727 -23.281  20.821  1.00 10.39           C  
ATOM   1567  O   GLU A 201     -25.927 -23.337  21.084  1.00 12.19           O  
ATOM   1568  CB  GLU A 201     -23.147 -22.302  22.478  1.00 14.33           C  
ATOM   1569  CG  GLU A 201     -22.354 -22.553  23.756  1.00 27.45           C  
ATOM   1570  CD  GLU A 201     -21.886 -21.272  24.410  1.00 42.37           C  
ATOM   1571  OE1 GLU A 201     -22.495 -20.209  24.119  1.00 45.05           O  
ATOM   1572  OE2 GLU A 201     -20.953 -21.343  25.248  1.00 40.10           O  
ATOM   1573  N   ALA A 202     -24.263 -22.873  19.640  1.00 11.15           N  
ATOM   1574  CA  ALA A 202     -25.185 -22.550  18.553  1.00 10.61           C  
ATOM   1575  C   ALA A 202     -26.040 -23.763  18.173  1.00 11.82           C  
ATOM   1576  O   ALA A 202     -27.251 -23.644  17.965  1.00  9.11           O  
ATOM   1577  CB  ALA A 202     -24.431 -22.026  17.339  1.00 12.70           C  
ATOM   1578  N   ILE A 203     -25.419 -24.932  18.066  1.00  9.28           N  
ATOM   1579  CA  ILE A 203     -26.193 -26.126  17.704  1.00  9.23           C  
ATOM   1580  C   ILE A 203     -27.204 -26.464  18.812  1.00  8.89           C  
ATOM   1581  O   ILE A 203     -28.364 -26.760  18.535  1.00  8.61           O  
ATOM   1582  CB  ILE A 203     -25.274 -27.351  17.444  1.00  9.24           C  
ATOM   1583  CG1 ILE A 203     -24.427 -27.120  16.174  1.00  8.65           C  
ATOM   1584  CG2 ILE A 203     -26.130 -28.604  17.255  1.00  7.97           C  
ATOM   1585  CD1 ILE A 203     -23.304 -28.197  15.964  1.00 10.72           C  
ATOM   1586  N   THR A 204     -26.763 -26.332  20.062  1.00  9.25           N  
ATOM   1587  CA  THR A 204     -27.624 -26.527  21.227  1.00  9.22           C  
ATOM   1588  C   THR A 204     -28.827 -25.573  21.173  1.00  9.62           C  
ATOM   1589  O   THR A 204     -29.972 -25.993  21.386  1.00 10.46           O  
ATOM   1590  CB  THR A 204     -26.821 -26.323  22.559  1.00  9.00           C  
ATOM   1591  OG1 THR A 204     -25.832 -27.360  22.688  1.00 10.26           O  
ATOM   1592  CG2 THR A 204     -27.727 -26.368  23.777  1.00 12.16           C  
ATOM   1593  N   GLU A 205     -28.565 -24.286  20.982  1.00  9.74           N  
ATOM   1594  CA  GLU A 205     -29.658 -23.309  20.916  1.00 11.69           C  
ATOM   1595  C   GLU A 205     -30.651 -23.590  19.791  1.00 12.20           C  
ATOM   1596  O   GLU A 205     -31.860 -23.484  19.989  1.00 10.91           O  
ATOM   1597  CB  GLU A 205     -29.115 -21.890  20.815  1.00  9.48           C  
ATOM   1598  CG  GLU A 205     -28.355 -21.442  22.069  1.00 15.66           C  
ATOM   1599  CD  GLU A 205     -29.274 -21.289  23.297  1.00 15.44           C  
ATOM   1600  OE1 GLU A 205     -30.463 -20.953  23.124  1.00 16.26           O  
ATOM   1601  OE2 GLU A 205     -28.821 -21.577  24.418  1.00 19.26           O  
ATOM   1602  N   ALA A 206     -30.156 -24.059  18.644  1.00 11.73           N  
ATOM   1603  CA  ALA A 206     -31.039 -24.351  17.513  1.00 11.28           C  
ATOM   1604  C   ALA A 206     -31.830 -25.647  17.705  1.00 11.61           C  
ATOM   1605  O   ALA A 206     -32.966 -25.754  17.256  1.00 10.97           O  
ATOM   1606  CB  ALA A 206     -30.263 -24.381  16.206  1.00 11.37           C  
ATOM   1607  N   PHE A 207     -31.240 -26.602  18.423  1.00  8.72           N  
ATOM   1608  CA  PHE A 207     -31.928 -27.852  18.828  1.00  8.94           C  
ATOM   1609  C   PHE A 207     -33.083 -27.506  19.782  1.00 11.79           C  
ATOM   1610  O   PHE A 207     -34.243 -27.890  19.553  1.00 10.84           O  
ATOM   1611  CB  PHE A 207     -30.891 -28.751  19.538  1.00  7.21           C  
ATOM   1612  CG  PHE A 207     -31.454 -30.013  20.145  1.00 12.29           C  
ATOM   1613  CD1 PHE A 207     -31.951 -31.024  19.339  1.00  6.38           C  
ATOM   1614  CD2 PHE A 207     -31.216 -30.297  21.485  1.00 10.82           C  
ATOM   1615  CE1 PHE A 207     -32.361 -32.237  19.899  1.00  9.86           C  
ATOM   1616  CE2 PHE A 207     -31.607 -31.513  22.048  1.00  9.34           C  
ATOM   1617  CZ  PHE A 207     -32.171 -32.479  21.254  1.00 10.11           C  
ATOM   1618  N   PHE A 208     -32.774 -26.708  20.803  1.00  8.44           N  
ATOM   1619  CA  PHE A 208     -33.795 -26.239  21.756  1.00 11.64           C  
ATOM   1620  C   PHE A 208     -34.895 -25.413  21.061  1.00 12.20           C  
ATOM   1621  O   PHE A 208     -36.086 -25.579  21.346  1.00 12.53           O  
ATOM   1622  CB  PHE A 208     -33.152 -25.373  22.844  1.00  9.14           C  
ATOM   1623  CG  PHE A 208     -32.302 -26.141  23.829  1.00 11.78           C  
ATOM   1624  CD1 PHE A 208     -32.371 -27.523  23.908  1.00  8.87           C  
ATOM   1625  CD2 PHE A 208     -31.463 -25.467  24.700  1.00 10.69           C  
ATOM   1626  CE1 PHE A 208     -31.550 -28.231  24.791  1.00 10.52           C  
ATOM   1627  CE2 PHE A 208     -30.694 -26.169  25.645  1.00 14.28           C  
ATOM   1628  CZ  PHE A 208     -30.748 -27.556  25.683  1.00 11.60           C  
ATOM   1629  N   ALA A 209     -34.498 -24.532  20.147  1.00 12.22           N  
ATOM   1630  CA  ALA A 209     -35.479 -23.720  19.416  1.00 13.07           C  
ATOM   1631  C   ALA A 209     -36.410 -24.595  18.582  1.00 15.04           C  
ATOM   1632  O   ALA A 209     -37.611 -24.344  18.503  1.00 12.35           O  
ATOM   1633  CB  ALA A 209     -34.778 -22.680  18.514  1.00 11.12           C  
ATOM   1634  N   HIS A 210     -35.850 -25.594  17.908  1.00 11.70           N  
ATOM   1635  CA  HIS A 210     -36.664 -26.422  17.023  1.00 13.44           C  
ATOM   1636  C   HIS A 210     -37.733 -27.180  17.795  1.00 15.05           C  
ATOM   1637  O   HIS A 210     -38.868 -27.335  17.316  1.00 13.18           O  
ATOM   1638  CB  HIS A 210     -35.810 -27.410  16.217  1.00 13.51           C  
ATOM   1639  CG  HIS A 210     -36.625 -28.359  15.393  1.00 12.82           C  
ATOM   1640  ND1 HIS A 210     -37.100 -28.036  14.140  1.00 17.67           N  
ATOM   1641  CD2 HIS A 210     -37.169 -29.556  15.700  1.00 16.69           C  
ATOM   1642  CE1 HIS A 210     -37.856 -29.019  13.689  1.00 19.59           C  
ATOM   1643  NE2 HIS A 210     -37.896 -29.964  14.610  1.00 17.62           N  
ATOM   1644  N   TYR A 211     -37.337 -27.753  18.933  1.00 13.48           N  
ATOM   1645  CA  TYR A 211     -38.238 -28.604  19.707  1.00 13.42           C  
ATOM   1646  C   TYR A 211     -39.061 -27.845  20.755  1.00 14.11           C  
ATOM   1647  O   TYR A 211     -40.020 -28.388  21.285  1.00 12.50           O  
ATOM   1648  CB  TYR A 211     -37.459 -29.749  20.369  1.00 10.84           C  
ATOM   1649  CG  TYR A 211     -37.045 -30.808  19.365  1.00 11.74           C  
ATOM   1650  CD1 TYR A 211     -38.004 -31.587  18.720  1.00 13.55           C  
ATOM   1651  CD2 TYR A 211     -35.729 -30.896  18.924  1.00 12.91           C  
ATOM   1652  CE1 TYR A 211     -37.647 -32.497  17.739  1.00 15.95           C  
ATOM   1653  CE2 TYR A 211     -35.357 -31.816  17.942  1.00 14.71           C  
ATOM   1654  CZ  TYR A 211     -36.321 -32.617  17.365  1.00 15.01           C  
ATOM   1655  OH  TYR A 211     -35.972 -33.587  16.452  1.00 13.83           O  
ATOM   1656  N   GLY A 212     -38.687 -26.603  21.046  1.00 13.44           N  
ATOM   1657  CA  GLY A 212     -39.481 -25.765  21.960  1.00 17.52           C  
ATOM   1658  C   GLY A 212     -39.322 -26.105  23.439  1.00 17.31           C  
ATOM   1659  O   GLY A 212     -40.195 -25.778  24.256  1.00 16.15           O  
ATOM   1660  N   GLU A 213     -38.184 -26.707  23.793  1.00 12.71           N  
ATOM   1661  CA  GLU A 213     -37.873 -27.084  25.180  1.00 13.79           C  
ATOM   1662  C   GLU A 213     -36.397 -26.819  25.399  1.00 13.59           C  
ATOM   1663  O   GLU A 213     -35.611 -26.907  24.454  1.00 11.60           O  
ATOM   1664  CB  GLU A 213     -38.021 -28.603  25.382  1.00 17.34           C  
ATOM   1665  CG  GLU A 213     -39.385 -29.140  25.441  1.00 19.25           C  
ATOM   1666  CD  GLU A 213     -39.366 -30.611  25.833  1.00 18.19           C  
ATOM   1667  OE1 GLU A 213     -38.757 -30.953  26.872  1.00 21.17           O  
ATOM   1668  OE2 GLU A 213     -39.880 -31.420  25.060  1.00 22.03           O  
ATOM   1669  N   ARG A 214     -36.009 -26.744  26.669  1.00 12.22           N  
ATOM   1670  CA  ARG A 214     -34.606 -26.737  27.066  1.00 12.32           C  
ATOM   1671  C   ARG A 214     -34.409 -27.783  28.164  1.00 14.07           C  
ATOM   1672  O   ARG A 214     -35.348 -28.099  28.914  1.00 12.68           O  
ATOM   1673  CB  ARG A 214     -34.187 -25.365  27.584  1.00 10.45           C  
ATOM   1674  CG  ARG A 214     -34.353 -24.215  26.561  1.00  9.35           C  
ATOM   1675  CD  ARG A 214     -33.913 -22.879  27.144  1.00 11.00           C  
ATOM   1676  NE  ARG A 214     -32.462 -22.794  27.331  1.00 14.56           N  
ATOM   1677  CZ  ARG A 214     -31.620 -22.306  26.418  1.00 16.87           C  
ATOM   1678  NH1 ARG A 214     -32.079 -21.913  25.235  1.00 11.87           N  
ATOM   1679  NH2 ARG A 214     -30.312 -22.336  26.635  1.00 13.49           N  
ATOM   1680  N   VAL A 215     -33.221 -28.382  28.192  1.00 11.86           N  
ATOM   1681  CA  VAL A 215     -32.814 -29.261  29.289  1.00 12.64           C  
ATOM   1682  C   VAL A 215     -31.370 -28.965  29.679  1.00 13.32           C  
ATOM   1683  O   VAL A 215     -30.610 -28.387  28.892  1.00 12.96           O  
ATOM   1684  CB  VAL A 215     -32.934 -30.748  28.889  1.00 15.16           C  
ATOM   1685  CG1 VAL A 215     -34.368 -31.072  28.592  1.00 14.77           C  
ATOM   1686  CG2 VAL A 215     -32.030 -31.059  27.648  1.00 10.87           C  
ATOM   1687  N   GLU A 216     -30.990 -29.357  30.894  1.00 12.03           N  
ATOM   1688  CA  GLU A 216     -29.621 -29.145  31.371  1.00 13.96           C  
ATOM   1689  C   GLU A 216     -28.690 -30.151  30.679  1.00 12.35           C  
ATOM   1690  O   GLU A 216     -29.082 -31.309  30.478  1.00 11.54           O  
ATOM   1691  CB  GLU A 216     -29.570 -29.366  32.895  1.00 12.64           C  
ATOM   1692  CG  GLU A 216     -28.194 -29.157  33.494  1.00 22.50           C  
ATOM   1693  CD  GLU A 216     -28.194 -29.321  35.002  1.00 32.73           C  
ATOM   1694  OE1 GLU A 216     -29.052 -30.077  35.519  1.00 36.90           O  
ATOM   1695  OE2 GLU A 216     -27.428 -28.598  35.668  1.00 31.35           O  
ATOM   1696  N   ALA A 217     -27.511 -29.695  30.252  1.00 11.33           N  
ATOM   1697  CA  ALA A 217     -26.536 -30.572  29.604  1.00 14.33           C  
ATOM   1698  C   ALA A 217     -26.006 -31.594  30.603  1.00 14.60           C  
ATOM   1699  O   ALA A 217     -25.920 -31.309  31.795  1.00 15.27           O  
ATOM   1700  CB  ALA A 217     -25.360 -29.745  29.035  1.00 16.01           C  
ATOM   1701  N   GLU A 218     -25.723 -32.806  30.135  1.00 13.22           N  
ATOM   1702  CA  GLU A 218     -24.994 -33.781  30.958  1.00 15.23           C  
ATOM   1703  C   GLU A 218     -23.613 -34.033  30.357  1.00 14.67           C  
ATOM   1704  O   GLU A 218     -23.495 -34.209  29.152  1.00 14.98           O  
ATOM   1705  CB  GLU A 218     -25.771 -35.095  31.031  1.00 15.28           C  
ATOM   1706  CG  GLU A 218     -27.244 -34.915  31.389  1.00 23.13           C  
ATOM   1707  CD  GLU A 218     -28.058 -36.179  31.111  1.00 31.44           C  
ATOM   1708  OE1 GLU A 218     -27.622 -37.256  31.582  1.00 27.32           O  
ATOM   1709  OE2 GLU A 218     -29.022 -36.126  30.297  1.00 18.39           O  
ATOM   1710  N   ILE A 219     -22.575 -33.931  31.182  1.00 14.26           N  
ATOM   1711  CA  ILE A 219     -21.201 -34.143  30.747  1.00 17.43           C  
ATOM   1712  C   ILE A 219     -20.838 -35.610  30.906  1.00 17.15           C  
ATOM   1713  O   ILE A 219     -21.161 -36.230  31.921  1.00 18.59           O  
ATOM   1714  CB  ILE A 219     -20.209 -33.312  31.586  1.00 18.85           C  
ATOM   1715  CG1 ILE A 219     -20.609 -31.835  31.609  1.00 25.06           C  
ATOM   1716  CG2 ILE A 219     -18.769 -33.494  31.078  1.00 16.30           C  
ATOM   1717  CD1 ILE A 219     -20.692 -31.200  30.252  1.00 27.07           C  
ATOM   1718  N   ILE A 220     -20.284 -36.199  29.853  1.00 14.89           N  
ATOM   1719  CA  ILE A 220     -19.793 -37.564  29.935  1.00 16.00           C  
ATOM   1720  C   ILE A 220     -18.274 -37.565  29.837  1.00 17.36           C  
ATOM   1721  O   ILE A 220     -17.709 -36.896  28.979  1.00 14.09           O  
ATOM   1722  CB  ILE A 220     -20.416 -38.463  28.841  1.00 19.41           C  
ATOM   1723  CG1 ILE A 220     -21.940 -38.503  29.024  1.00 18.48           C  
ATOM   1724  CG2 ILE A 220     -19.833 -39.887  28.929  1.00 18.47           C  
ATOM   1725  CD1 ILE A 220     -22.661 -39.379  28.057  1.00 23.85           C  
ATOM   1726  N   SER A 221     -17.630 -38.138  30.848  1.00 17.42           N  
ATOM   1727  CA  SER A 221     -16.181 -38.035  31.007  1.00 18.78           C  
ATOM   1728  C   SER A 221     -15.562 -39.431  31.028  1.00 18.08           C  
ATOM   1729  O   SER A 221     -16.158 -40.375  31.567  1.00 18.68           O  
ATOM   1730  CB  SER A 221     -15.856 -37.301  32.313  1.00 22.23           C  
ATOM   1731  OG  SER A 221     -14.478 -37.392  32.645  1.00 23.40           O  
ATOM   1732  N   PRO A 222     -14.370 -39.579  30.427  1.00 18.22           N  
ATOM   1733  CA  PRO A 222     -13.668 -40.863  30.498  1.00 21.21           C  
ATOM   1734  C   PRO A 222     -13.083 -41.120  31.897  1.00 23.10           C  
ATOM   1735  O   PRO A 222     -12.574 -42.208  32.162  1.00 22.61           O  
ATOM   1736  CB  PRO A 222     -12.542 -40.702  29.463  1.00 17.02           C  
ATOM   1737  CG  PRO A 222     -12.218 -39.235  29.525  1.00 20.68           C  
ATOM   1738  CD  PRO A 222     -13.542 -38.523  29.811  1.00 17.83           C  
ATOM   1739  N   ASN A 223     -13.198 -40.141  32.790  1.00 24.28           N  
ATOM   1740  CA  ASN A 223     -12.749 -40.310  34.173  1.00 27.84           C  
ATOM   1741  C   ASN A 223     -13.697 -41.157  35.002  1.00 30.66           C  
ATOM   1742  O   ASN A 223     -13.411 -41.462  36.153  1.00 34.64           O  
ATOM   1743  CB  ASN A 223     -12.590 -38.953  34.849  1.00 28.85           C  
ATOM   1744  CG  ASN A 223     -11.307 -38.280  34.482  1.00 33.65           C  
ATOM   1745  OD1 ASN A 223     -10.959 -38.195  33.305  1.00 42.31           O  
ATOM   1746  ND2 ASN A 223     -10.523 -37.921  35.487  1.00 34.86           N  
ATOM   1747  N   LYS A 224     -14.911 -41.337  34.501  1.00 33.38           N  
ATOM   1748  CA  LYS A 224     -15.862 -42.223  35.145  1.00 37.85           C  
ATOM   1749  C   LYS A 224     -16.540 -43.044  34.070  1.00 37.63           C  
ATOM   1750  O   LYS A 224     -17.259 -42.495  33.243  1.00 42.02           O  
ATOM   1751  CB  LYS A 224     -16.905 -41.419  35.944  1.00 38.98           C  
ATOM   1752  CG  LYS A 224     -18.087 -42.253  36.466  1.00 42.55           C  
ATOM   1753  CD  LYS A 224     -17.865 -42.748  37.908  1.00 51.43           C  
ATOM   1754  CE  LYS A 224     -16.531 -43.475  38.076  1.00 54.46           C  
ATOM   1755  NZ  LYS A 224     -16.587 -44.520  39.140  1.00 51.64           N  
ATOM   1756  N   THR A 225     -16.252 -44.343  34.033  1.00 37.82           N  
ATOM   1757  CA  THR A 225     -16.955 -45.246  33.124  1.00 39.03           C  
ATOM   1758  C   THR A 225     -18.465 -45.043  33.159  1.00 38.90           C  
ATOM   1759  O   THR A 225     -19.108 -45.308  34.174  1.00 40.37           O  
ATOM   1760  CB  THR A 225     -16.633 -46.738  33.405  1.00 39.17           C  
ATOM   1761  OG1 THR A 225     -15.261 -46.990  33.089  1.00 42.50           O  
ATOM   1762  CG2 THR A 225     -17.512 -47.646  32.547  1.00 38.22           C  
ATOM   1763  N   PRO A 226     -19.045 -44.654  32.015  1.00 38.34           N  
ATOM   1764  CA  PRO A 226     -20.482 -44.391  31.910  1.00 38.84           C  
ATOM   1765  C   PRO A 226     -21.311 -45.595  32.355  1.00 40.59           C  
ATOM   1766  O   PRO A 226     -21.009 -46.734  31.981  1.00 41.17           O  
ATOM   1767  CB  PRO A 226     -20.684 -44.143  30.414  1.00 37.82           C  
ATOM   1768  CG  PRO A 226     -19.357 -43.632  29.944  1.00 37.24           C  
ATOM   1769  CD  PRO A 226     -18.328 -44.358  30.762  1.00 37.59           C  
ATOM   1770  N   ASP A 227     -22.331 -45.341  33.168  1.00 40.25           N  
ATOM   1771  CA  ASP A 227     -23.177 -46.409  33.678  1.00 40.00           C  
ATOM   1772  C   ASP A 227     -24.272 -46.679  32.664  1.00 37.42           C  
ATOM   1773  O   ASP A 227     -25.437 -46.335  32.880  1.00 40.96           O  
ATOM   1774  CB  ASP A 227     -23.785 -46.018  35.030  1.00 42.73           C  
ATOM   1775  CG  ASP A 227     -24.780 -47.048  35.541  1.00 45.21           C  
ATOM   1776  OD1 ASP A 227     -25.054 -48.020  34.804  1.00 52.11           O  
ATOM   1777  OD2 ASP A 227     -25.282 -46.892  36.675  1.00 50.40           O  
ATOM   1778  N   LEU A 228     -23.855 -47.073  31.471  1.00 31.92           N  
ATOM   1779  CA  LEU A 228     -24.792 -47.390  30.418  1.00 27.37           C  
ATOM   1780  C   LEU A 228     -24.726 -48.877  30.256  1.00 27.02           C  
ATOM   1781  O   LEU A 228     -23.665 -49.468  30.447  1.00 26.31           O  
ATOM   1782  CB  LEU A 228     -24.392 -46.680  29.117  1.00 26.33           C  
ATOM   1783  CG  LEU A 228     -24.239 -45.163  29.271  1.00 28.10           C  
ATOM   1784  CD1 LEU A 228     -23.581 -44.517  28.055  1.00 23.12           C  
ATOM   1785  CD2 LEU A 228     -25.610 -44.549  29.524  1.00 32.98           C  
ATOM   1786  N   PRO A 229     -25.871 -49.506  29.978  1.00 27.12           N  
ATOM   1787  CA  PRO A 229     -25.889 -50.950  29.807  1.00 26.50           C  
ATOM   1788  C   PRO A 229     -24.890 -51.374  28.731  1.00 26.86           C  
ATOM   1789  O   PRO A 229     -24.793 -50.723  27.687  1.00 26.71           O  
ATOM   1790  CB  PRO A 229     -27.321 -51.229  29.353  1.00 27.12           C  
ATOM   1791  CG  PRO A 229     -28.121 -50.096  29.939  1.00 27.82           C  
ATOM   1792  CD  PRO A 229     -27.215 -48.908  29.899  1.00 28.19           C  
ATOM   1793  N   ASN A 230     -24.109 -52.411  29.032  1.00 23.49           N  
ATOM   1794  CA  ASN A 230     -23.167 -53.008  28.080  1.00 23.16           C  
ATOM   1795  C   ASN A 230     -22.041 -52.088  27.619  1.00 18.05           C  
ATOM   1796  O   ASN A 230     -21.422 -52.343  26.586  1.00 19.51           O  
ATOM   1797  CB  ASN A 230     -23.884 -53.585  26.847  1.00 23.54           C  
ATOM   1798  CG  ASN A 230     -25.176 -54.300  27.197  1.00 33.06           C  
ATOM   1799  OD1 ASN A 230     -26.264 -53.865  26.804  1.00 39.69           O  
ATOM   1800  ND2 ASN A 230     -25.057 -55.450  27.846  1.00 28.44           N  
ATOM   1801  N   PHE A 231     -21.755 -51.040  28.380  1.00 14.89           N  
ATOM   1802  CA  PHE A 231     -20.709 -50.122  27.972  1.00 14.99           C  
ATOM   1803  C   PHE A 231     -19.350 -50.804  27.822  1.00 13.82           C  
ATOM   1804  O   PHE A 231     -18.669 -50.597  26.824  1.00 11.09           O  
ATOM   1805  CB  PHE A 231     -20.595 -48.909  28.896  1.00 12.07           C  
ATOM   1806  CG  PHE A 231     -19.624 -47.884  28.397  1.00 14.18           C  
ATOM   1807  CD1 PHE A 231     -19.988 -47.017  27.376  1.00 13.53           C  
ATOM   1808  CD2 PHE A 231     -18.282 -47.950  28.770  1.00 14.49           C  
ATOM   1809  CE1 PHE A 231     -19.061 -46.121  26.836  1.00 15.41           C  
ATOM   1810  CE2 PHE A 231     -17.339 -47.079  28.221  1.00 14.36           C  
ATOM   1811  CZ  PHE A 231     -17.732 -46.168  27.234  1.00 15.86           C  
ATOM   1812  N   ALA A 232     -18.936 -51.569  28.834  1.00 14.12           N  
ATOM   1813  CA  ALA A 232     -17.583 -52.161  28.834  1.00 14.03           C  
ATOM   1814  C   ALA A 232     -17.360 -53.028  27.599  1.00 13.87           C  
ATOM   1815  O   ALA A 232     -16.351 -52.895  26.901  1.00 13.43           O  
ATOM   1816  CB  ALA A 232     -17.351 -52.988  30.131  1.00 15.53           C  
ATOM   1817  N   GLU A 233     -18.353 -53.855  27.284  1.00 12.60           N  
ATOM   1818  CA  GLU A 233     -18.298 -54.753  26.134  1.00 16.34           C  
ATOM   1819  C   GLU A 233     -18.373 -53.997  24.808  1.00 13.22           C  
ATOM   1820  O   GLU A 233     -17.674 -54.326  23.867  1.00 12.19           O  
ATOM   1821  CB  GLU A 233     -19.443 -55.776  26.214  1.00 19.22           C  
ATOM   1822  CG  GLU A 233     -19.580 -56.651  24.972  1.00 32.32           C  
ATOM   1823  CD  GLU A 233     -20.682 -57.714  25.097  1.00 49.99           C  
ATOM   1824  OE1 GLU A 233     -21.784 -57.393  25.606  1.00 47.85           O  
ATOM   1825  OE2 GLU A 233     -20.460 -58.857  24.631  1.00 50.38           O  
ATOM   1826  N   THR A 234     -19.212 -52.970  24.746  1.00 10.24           N  
ATOM   1827  CA  THR A 234     -19.293 -52.139  23.550  1.00 11.86           C  
ATOM   1828  C   THR A 234     -17.969 -51.410  23.301  1.00 11.07           C  
ATOM   1829  O   THR A 234     -17.463 -51.391  22.174  1.00 10.82           O  
ATOM   1830  CB  THR A 234     -20.443 -51.123  23.676  1.00 13.43           C  
ATOM   1831  OG1 THR A 234     -21.655 -51.825  23.989  1.00 13.45           O  
ATOM   1832  CG2 THR A 234     -20.636 -50.323  22.379  1.00 10.39           C  
ATOM   1833  N   PHE A 235     -17.432 -50.781  24.346  1.00 10.72           N  
ATOM   1834  CA  PHE A 235     -16.143 -50.097  24.255  1.00 11.10           C  
ATOM   1835  C   PHE A 235     -15.028 -51.058  23.806  1.00 11.63           C  
ATOM   1836  O   PHE A 235     -14.195 -50.711  22.959  1.00 11.77           O  
ATOM   1837  CB  PHE A 235     -15.790 -49.478  25.617  1.00 10.58           C  
ATOM   1838  CG  PHE A 235     -14.543 -48.637  25.605  1.00 14.09           C  
ATOM   1839  CD1 PHE A 235     -14.242 -47.833  24.516  1.00 12.51           C  
ATOM   1840  CD2 PHE A 235     -13.818 -48.457  26.768  1.00 24.04           C  
ATOM   1841  CE1 PHE A 235     -13.084 -47.048  24.502  1.00 10.52           C  
ATOM   1842  CE2 PHE A 235     -12.688 -47.634  26.782  1.00 29.42           C  
ATOM   1843  CZ  PHE A 235     -12.300 -46.965  25.629  1.00 19.84           C  
ATOM   1844  N   ALA A 236     -14.934 -52.217  24.455  1.00 10.69           N  
ATOM   1845  CA  ALA A 236     -13.891 -53.187  24.103  1.00 10.08           C  
ATOM   1846  C   ALA A 236     -14.008 -53.585  22.625  1.00 10.59           C  
ATOM   1847  O   ALA A 236     -13.018 -53.630  21.909  1.00 11.10           O  
ATOM   1848  CB  ALA A 236     -13.963 -54.432  25.003  1.00  9.66           C  
ATOM   1849  N   ARG A 237     -15.224 -53.839  22.163  1.00 13.31           N  
ATOM   1850  CA  ARG A 237     -15.425 -54.201  20.759  1.00 13.01           C  
ATOM   1851  C   ARG A 237     -15.053 -53.056  19.807  1.00 13.45           C  
ATOM   1852  O   ARG A 237     -14.341 -53.258  18.814  1.00 11.52           O  
ATOM   1853  CB  ARG A 237     -16.866 -54.658  20.514  1.00 14.70           C  
ATOM   1854  CG  ARG A 237     -17.138 -54.984  19.033  1.00 22.52           C  
ATOM   1855  CD  ARG A 237     -18.622 -55.252  18.758  1.00 32.44           C  
ATOM   1856  NE  ARG A 237     -18.795 -56.170  17.629  1.00 39.08           N  
ATOM   1857  CZ  ARG A 237     -19.819 -56.148  16.777  1.00 41.88           C  
ATOM   1858  NH1 ARG A 237     -20.729 -55.182  16.843  1.00 35.19           N  
ATOM   1859  NH2 ARG A 237     -19.894 -57.054  15.808  1.00 38.61           N  
ATOM   1860  N   GLN A 238     -15.491 -51.845  20.144  1.00  9.84           N  
ATOM   1861  CA  GLN A 238     -15.213 -50.670  19.329  1.00 11.75           C  
ATOM   1862  C   GLN A 238     -13.703 -50.427  19.207  1.00 10.91           C  
ATOM   1863  O   GLN A 238     -13.227 -49.915  18.193  1.00  9.37           O  
ATOM   1864  CB  GLN A 238     -15.892 -49.430  19.940  1.00 10.27           C  
ATOM   1865  CG  GLN A 238     -15.628 -48.133  19.159  1.00 13.64           C  
ATOM   1866  CD  GLN A 238     -16.155 -48.174  17.734  1.00 18.23           C  
ATOM   1867  OE1 GLN A 238     -17.379 -48.278  17.508  1.00 12.02           O  
ATOM   1868  NE2 GLN A 238     -15.231 -48.103  16.753  1.00 12.89           N  
ATOM   1869  N   SER A 239     -12.973 -50.764  20.263  1.00  7.31           N  
ATOM   1870  CA  SER A 239     -11.518 -50.575  20.316  1.00 10.00           C  
ATOM   1871  C   SER A 239     -10.738 -51.678  19.576  1.00  9.07           C  
ATOM   1872  O   SER A 239      -9.548 -51.540  19.339  1.00 10.55           O  
ATOM   1873  CB  SER A 239     -11.057 -50.542  21.784  1.00  9.29           C  
ATOM   1874  OG  SER A 239     -11.697 -49.476  22.483  1.00 17.51           O  
ATOM   1875  N   SER A 240     -11.393 -52.786  19.257  1.00 10.07           N  
ATOM   1876  CA  SER A 240     -10.666 -53.990  18.846  1.00 12.70           C  
ATOM   1877  C   SER A 240     -10.253 -53.959  17.371  1.00 12.19           C  
ATOM   1878  O   SER A 240     -10.946 -53.382  16.513  1.00 11.62           O  
ATOM   1879  CB  SER A 240     -11.475 -55.258  19.157  1.00 12.68           C  
ATOM   1880  OG  SER A 240     -12.630 -55.324  18.324  1.00  9.30           O  
ATOM   1881  N   TRP A 241      -9.103 -54.559  17.080  1.00 10.71           N  
ATOM   1882  CA  TRP A 241      -8.678 -54.755  15.690  1.00 11.53           C  
ATOM   1883  C   TRP A 241      -9.757 -55.483  14.886  1.00 10.46           C  
ATOM   1884  O   TRP A 241     -10.041 -55.130  13.738  1.00 11.81           O  
ATOM   1885  CB  TRP A 241      -7.355 -55.538  15.633  1.00  9.42           C  
ATOM   1886  CG  TRP A 241      -6.787 -55.628  14.239  1.00  9.66           C  
ATOM   1887  CD1 TRP A 241      -5.918 -54.756  13.644  1.00 13.39           C  
ATOM   1888  CD2 TRP A 241      -7.118 -56.602  13.251  1.00  8.92           C  
ATOM   1889  NE1 TRP A 241      -5.646 -55.168  12.360  1.00 12.70           N  
ATOM   1890  CE2 TRP A 241      -6.326 -56.332  12.117  1.00 11.97           C  
ATOM   1891  CE3 TRP A 241      -7.948 -57.736  13.246  1.00 13.48           C  
ATOM   1892  CZ2 TRP A 241      -6.410 -57.095  10.949  1.00 14.86           C  
ATOM   1893  CZ3 TRP A 241      -7.959 -58.544  12.117  1.00 19.31           C  
ATOM   1894  CH2 TRP A 241      -7.181 -58.229  10.996  1.00 10.31           C  
ATOM   1895  N   GLU A 242     -10.373 -56.488  15.504  1.00 10.05           N  
ATOM   1896  CA  GLU A 242     -11.373 -57.304  14.831  1.00 10.65           C  
ATOM   1897  C   GLU A 242     -12.539 -56.462  14.292  1.00 12.71           C  
ATOM   1898  O   GLU A 242     -13.050 -56.723  13.190  1.00  8.91           O  
ATOM   1899  CB  GLU A 242     -11.896 -58.393  15.780  1.00 11.69           C  
ATOM   1900  CG  GLU A 242     -10.859 -59.514  16.027  1.00 20.36           C  
ATOM   1901  CD  GLU A 242      -9.790 -59.131  17.061  1.00 26.61           C  
ATOM   1902  OE1 GLU A 242      -9.939 -58.097  17.752  1.00 17.14           O  
ATOM   1903  OE2 GLU A 242      -8.736 -59.798  17.087  1.00 26.82           O  
ATOM   1904  N   TRP A 243     -12.925 -55.430  15.046  1.00  9.35           N  
ATOM   1905  CA  TRP A 243     -14.000 -54.532  14.610  1.00 10.52           C  
ATOM   1906  C   TRP A 243     -13.485 -53.492  13.600  1.00 10.27           C  
ATOM   1907  O   TRP A 243     -14.010 -53.382  12.499  1.00 12.17           O  
ATOM   1908  CB  TRP A 243     -14.658 -53.826  15.810  1.00  7.23           C  
ATOM   1909  CG  TRP A 243     -15.652 -52.761  15.381  1.00  9.42           C  
ATOM   1910  CD1 TRP A 243     -15.473 -51.400  15.404  1.00  9.87           C  
ATOM   1911  CD2 TRP A 243     -16.915 -52.989  14.739  1.00  8.80           C  
ATOM   1912  NE1 TRP A 243     -16.571 -50.772  14.849  1.00 10.80           N  
ATOM   1913  CE2 TRP A 243     -17.469 -51.726  14.439  1.00 12.56           C  
ATOM   1914  CE3 TRP A 243     -17.662 -54.140  14.452  1.00 15.15           C  
ATOM   1915  CZ2 TRP A 243     -18.695 -51.587  13.780  1.00 13.12           C  
ATOM   1916  CZ3 TRP A 243     -18.892 -53.999  13.841  1.00 17.06           C  
ATOM   1917  CH2 TRP A 243     -19.404 -52.730  13.523  1.00 18.86           C  
ATOM   1918  N   ASN A 244     -12.483 -52.709  13.990  1.00  8.84           N  
ATOM   1919  CA  ASN A 244     -12.026 -51.602  13.155  1.00 10.62           C  
ATOM   1920  C   ASN A 244     -11.446 -52.042  11.813  1.00 10.64           C  
ATOM   1921  O   ASN A 244     -11.760 -51.453  10.785  1.00 10.13           O  
ATOM   1922  CB  ASN A 244     -11.023 -50.732  13.922  1.00  9.30           C  
ATOM   1923  CG  ASN A 244     -11.660 -50.045  15.109  1.00 11.86           C  
ATOM   1924  OD1 ASN A 244     -12.708 -49.396  14.964  1.00  8.44           O  
ATOM   1925  ND2 ASN A 244     -11.132 -50.306  16.305  1.00  9.49           N  
ATOM   1926  N   PHE A 245     -10.645 -53.110  11.829  1.00  8.99           N  
ATOM   1927  CA  PHE A 245      -9.996 -53.633  10.613  1.00 11.52           C  
ATOM   1928  C   PHE A 245     -10.680 -54.887  10.072  1.00 10.50           C  
ATOM   1929  O   PHE A 245     -10.999 -54.970   8.875  1.00 10.82           O  
ATOM   1930  CB  PHE A 245      -8.521 -53.948  10.894  1.00  7.76           C  
ATOM   1931  CG  PHE A 245      -7.688 -52.734  11.170  1.00 12.19           C  
ATOM   1932  CD1 PHE A 245      -6.962 -52.123  10.143  1.00 13.32           C  
ATOM   1933  CD2 PHE A 245      -7.576 -52.236  12.468  1.00  8.63           C  
ATOM   1934  CE1 PHE A 245      -6.137 -51.026  10.410  1.00 14.06           C  
ATOM   1935  CE2 PHE A 245      -6.736 -51.165  12.752  1.00 12.50           C  
ATOM   1936  CZ  PHE A 245      -6.030 -50.535  11.716  1.00 12.21           C  
ATOM   1937  N   GLY A 246     -10.949 -55.834  10.969  1.00 11.80           N  
ATOM   1938  CA  GLY A 246     -11.373 -57.188  10.585  1.00 13.17           C  
ATOM   1939  C   GLY A 246     -12.752 -57.254   9.941  1.00 14.47           C  
ATOM   1940  O   GLY A 246     -13.037 -58.177   9.184  1.00 13.71           O  
ATOM   1941  N   GLN A 247     -13.601 -56.267  10.226  1.00 11.46           N  
ATOM   1942  CA  GLN A 247     -14.951 -56.220   9.676  1.00 12.57           C  
ATOM   1943  C   GLN A 247     -15.010 -55.788   8.208  1.00 14.48           C  
ATOM   1944  O   GLN A 247     -16.087 -55.708   7.624  1.00 13.71           O  
ATOM   1945  CB  GLN A 247     -15.832 -55.304  10.529  1.00 15.22           C  
ATOM   1946  CG  GLN A 247     -16.289 -55.981  11.794  1.00 21.49           C  
ATOM   1947  CD  GLN A 247     -17.404 -56.980  11.528  1.00 27.28           C  
ATOM   1948  OE1 GLN A 247     -18.166 -56.839  10.568  1.00 26.01           O  
ATOM   1949  NE2 GLN A 247     -17.588 -57.903  12.451  1.00 36.70           N  
ATOM   1950  N   ALA A 248     -13.877 -55.389   7.649  1.00 12.13           N  
ATOM   1951  CA  ALA A 248     -13.819 -55.097   6.220  1.00 14.56           C  
ATOM   1952  C   ALA A 248     -14.500 -56.226   5.424  1.00 14.61           C  
ATOM   1953  O   ALA A 248     -14.283 -57.405   5.707  1.00 12.83           O  
ATOM   1954  CB  ALA A 248     -12.369 -54.936   5.773  1.00 13.44           C  
ATOM   1955  N   PRO A 249     -15.325 -55.863   4.425  1.00 13.91           N  
ATOM   1956  CA  PRO A 249     -15.873 -56.857   3.495  1.00 13.86           C  
ATOM   1957  C   PRO A 249     -14.770 -57.662   2.786  1.00 14.71           C  
ATOM   1958  O   PRO A 249     -13.628 -57.212   2.704  1.00 13.01           O  
ATOM   1959  CB  PRO A 249     -16.639 -55.991   2.478  1.00 16.32           C  
ATOM   1960  CG  PRO A 249     -17.073 -54.777   3.287  1.00 14.16           C  
ATOM   1961  CD  PRO A 249     -15.860 -54.510   4.169  1.00 12.81           C  
ATOM   1962  N   ALA A 250     -15.116 -58.844   2.283  1.00 14.83           N  
ATOM   1963  CA  ALA A 250     -14.137 -59.716   1.623  1.00 15.02           C  
ATOM   1964  C   ALA A 250     -13.361 -58.954   0.552  1.00 13.71           C  
ATOM   1965  O   ALA A 250     -13.911 -58.112  -0.151  1.00 12.94           O  
ATOM   1966  CB  ALA A 250     -14.848 -60.954   1.004  1.00 16.08           C  
ATOM   1967  N   PHE A 251     -12.068 -59.233   0.447  1.00 12.43           N  
ATOM   1968  CA  PHE A 251     -11.232 -58.593  -0.555  1.00 11.92           C  
ATOM   1969  C   PHE A 251     -10.049 -59.495  -0.884  1.00 13.43           C  
ATOM   1970  O   PHE A 251      -9.798 -60.483  -0.184  1.00 12.52           O  
ATOM   1971  CB  PHE A 251     -10.732 -57.220  -0.072  1.00 12.24           C  
ATOM   1972  CG  PHE A 251      -9.775 -57.287   1.109  1.00 12.82           C  
ATOM   1973  CD1 PHE A 251     -10.269 -57.333   2.414  1.00  9.71           C  
ATOM   1974  CD2 PHE A 251      -8.423 -57.053   0.926  1.00 10.94           C  
ATOM   1975  CE1 PHE A 251      -9.407 -57.305   3.516  1.00 14.20           C  
ATOM   1976  CE2 PHE A 251      -7.535 -57.103   2.010  1.00 10.39           C  
ATOM   1977  CZ  PHE A 251      -8.031 -57.124   3.309  1.00  9.62           C  
ATOM   1978  N   SER A 252      -9.331 -59.140  -1.944  1.00 12.23           N  
ATOM   1979  CA  SER A 252      -8.080 -59.812  -2.314  1.00 15.67           C  
ATOM   1980  C   SER A 252      -6.985 -58.773  -2.396  1.00 15.06           C  
ATOM   1981  O   SER A 252      -7.241 -57.624  -2.731  1.00 16.30           O  
ATOM   1982  CB  SER A 252      -8.215 -60.458  -3.703  1.00 15.74           C  
ATOM   1983  OG  SER A 252      -9.032 -61.604  -3.611  1.00 28.52           O  
ATOM   1984  N   HIS A 253      -5.758 -59.194  -2.126  1.00 12.73           N  
ATOM   1985  CA  HIS A 253      -4.600 -58.329  -2.234  1.00 11.75           C  
ATOM   1986  C   HIS A 253      -3.549 -59.103  -3.035  1.00 14.12           C  
ATOM   1987  O   HIS A 253      -3.184 -60.222  -2.669  1.00 10.02           O  
ATOM   1988  CB  HIS A 253      -4.063 -58.022  -0.837  1.00 14.00           C  
ATOM   1989  CG  HIS A 253      -2.995 -56.971  -0.805  1.00 10.23           C  
ATOM   1990  ND1 HIS A 253      -2.376 -56.582   0.364  1.00  9.37           N  
ATOM   1991  CD2 HIS A 253      -2.431 -56.235  -1.794  1.00 10.02           C  
ATOM   1992  CE1 HIS A 253      -1.486 -55.642   0.097  1.00 12.83           C  
ATOM   1993  NE2 HIS A 253      -1.469 -55.446  -1.212  1.00 10.48           N  
ATOM   1994  N   LEU A 254      -3.070 -58.489  -4.112  1.00 11.56           N  
ATOM   1995  CA  LEU A 254      -1.943 -59.005  -4.889  1.00 14.98           C  
ATOM   1996  C   LEU A 254      -0.674 -58.207  -4.564  1.00 13.97           C  
ATOM   1997  O   LEU A 254      -0.651 -56.983  -4.728  1.00 14.91           O  
ATOM   1998  CB  LEU A 254      -2.277 -58.929  -6.386  1.00 14.53           C  
ATOM   1999  CG  LEU A 254      -1.167 -59.272  -7.392  1.00 26.82           C  
ATOM   2000  CD1 LEU A 254      -0.460 -60.521  -6.989  1.00 29.73           C  
ATOM   2001  CD2 LEU A 254      -1.721 -59.404  -8.812  1.00 30.89           C  
ATOM   2002  N   LEU A 255       0.223 -58.844  -3.820  1.00 14.65           N  
ATOM   2003  CA  LEU A 255       1.441 -58.188  -3.325  1.00 18.14           C  
ATOM   2004  C   LEU A 255       2.587 -58.711  -4.165  1.00 17.38           C  
ATOM   2005  O   LEU A 255       2.631 -59.906  -4.475  1.00 15.22           O  
ATOM   2006  CB  LEU A 255       1.739 -58.590  -1.877  1.00 16.85           C  
ATOM   2007  CG  LEU A 255       0.792 -58.467  -0.695  1.00 22.16           C  
ATOM   2008  CD1 LEU A 255      -0.249 -59.601  -0.684  1.00 15.56           C  
ATOM   2009  CD2 LEU A 255       1.659 -58.519   0.568  1.00 18.83           C  
ATOM   2010  N   ASP A 256       3.581 -57.871  -4.418  1.00 16.58           N  
ATOM   2011  CA  ASP A 256       4.741 -58.324  -5.183  1.00 16.33           C  
ATOM   2012  C   ASP A 256       5.973 -57.509  -4.825  1.00 16.65           C  
ATOM   2013  O   ASP A 256       5.860 -56.364  -4.383  1.00 15.99           O  
ATOM   2014  CB  ASP A 256       4.457 -58.232  -6.684  1.00 21.85           C  
ATOM   2015  CG  ASP A 256       4.320 -56.805  -7.154  1.00 30.01           C  
ATOM   2016  OD1 ASP A 256       3.242 -56.209  -6.937  1.00 44.55           O  
ATOM   2017  OD2 ASP A 256       5.346 -56.214  -7.554  1.00 44.81           O  
ATOM   2018  N   GLU A 257       7.141 -58.134  -4.915  1.00 13.04           N  
ATOM   2019  CA  GLU A 257       8.397 -57.437  -4.606  1.00 13.93           C  
ATOM   2020  C   GLU A 257       9.542 -58.167  -5.279  1.00 13.90           C  
ATOM   2021  O   GLU A 257       9.530 -59.404  -5.360  1.00 12.40           O  
ATOM   2022  CB  GLU A 257       8.618 -57.383  -3.091  1.00 12.95           C  
ATOM   2023  CG  GLU A 257       9.813 -56.544  -2.661  1.00 15.12           C  
ATOM   2024  CD  GLU A 257       9.558 -55.047  -2.790  1.00 21.18           C  
ATOM   2025  OE1 GLU A 257       8.425 -54.635  -3.146  1.00 19.12           O  
ATOM   2026  OE2 GLU A 257      10.486 -54.285  -2.487  1.00 18.87           O  
ATOM   2027  N   ARG A 258      10.464 -57.400  -5.852  1.00 10.87           N  
ATOM   2028  CA  ARG A 258      11.733 -57.934  -6.343  1.00 14.99           C  
ATOM   2029  C   ARG A 258      12.816 -57.787  -5.279  1.00 15.76           C  
ATOM   2030  O   ARG A 258      13.073 -56.689  -4.793  1.00 13.81           O  
ATOM   2031  CB  ARG A 258      12.164 -57.204  -7.628  1.00 17.71           C  
ATOM   2032  CG  ARG A 258      11.200 -57.373  -8.821  1.00 26.49           C  
ATOM   2033  CD  ARG A 258      11.180 -58.821  -9.388  1.00 29.97           C  
ATOM   2034  NE  ARG A 258      12.516 -59.434  -9.493  1.00 28.61           N  
ATOM   2035  CZ  ARG A 258      12.772 -60.611 -10.074  1.00 25.00           C  
ATOM   2036  NH1 ARG A 258      11.796 -61.317 -10.621  1.00 20.54           N  
ATOM   2037  NH2 ARG A 258      13.996 -61.135 -10.027  1.00 30.61           N  
ATOM   2038  N   PHE A 259      13.426 -58.904  -4.898  1.00 12.60           N  
ATOM   2039  CA  PHE A 259      14.548 -58.895  -3.968  1.00 12.33           C  
ATOM   2040  C   PHE A 259      15.812 -59.257  -4.756  1.00 11.90           C  
ATOM   2041  O   PHE A 259      15.714 -59.803  -5.858  1.00  9.13           O  
ATOM   2042  CB  PHE A 259      14.312 -59.932  -2.859  1.00 13.01           C  
ATOM   2043  CG  PHE A 259      13.047 -59.697  -2.058  1.00 12.10           C  
ATOM   2044  CD1 PHE A 259      13.059 -58.861  -0.945  1.00 12.28           C  
ATOM   2045  CD2 PHE A 259      11.865 -60.358  -2.384  1.00 11.40           C  
ATOM   2046  CE1 PHE A 259      11.916 -58.714  -0.148  1.00 13.88           C  
ATOM   2047  CE2 PHE A 259      10.687 -60.135  -1.660  1.00  8.83           C  
ATOM   2048  CZ  PHE A 259      10.719 -59.314  -0.524  1.00 10.07           C  
ATOM   2049  N   THR A 260      16.989 -58.996  -4.188  1.00 10.35           N  
ATOM   2050  CA  THR A 260      18.233 -59.451  -4.810  1.00 10.30           C  
ATOM   2051  C   THR A 260      18.204 -60.966  -5.084  1.00 12.00           C  
ATOM   2052  O   THR A 260      18.794 -61.440  -6.071  1.00 10.73           O  
ATOM   2053  CB  THR A 260      19.464 -59.115  -3.954  1.00 10.31           C  
ATOM   2054  OG1 THR A 260      19.341 -59.739  -2.669  1.00 11.37           O  
ATOM   2055  CG2 THR A 260      19.626 -57.576  -3.779  1.00 10.43           C  
ATOM   2056  N   TRP A 261      17.520 -61.718  -4.211  1.00 10.20           N  
ATOM   2057  CA  TRP A 261      17.484 -63.190  -4.302  1.00  9.74           C  
ATOM   2058  C   TRP A 261      16.284 -63.700  -5.100  1.00 11.67           C  
ATOM   2059  O   TRP A 261      16.113 -64.906  -5.285  1.00 11.77           O  
ATOM   2060  CB  TRP A 261      17.483 -63.818  -2.895  1.00 11.17           C  
ATOM   2061  CG  TRP A 261      16.533 -63.149  -1.939  1.00 10.30           C  
ATOM   2062  CD1 TRP A 261      16.801 -62.089  -1.100  1.00 12.20           C  
ATOM   2063  CD2 TRP A 261      15.161 -63.494  -1.725  1.00  8.92           C  
ATOM   2064  NE1 TRP A 261      15.665 -61.759  -0.384  1.00 10.30           N  
ATOM   2065  CE2 TRP A 261      14.657 -62.622  -0.733  1.00 10.65           C  
ATOM   2066  CE3 TRP A 261      14.304 -64.461  -2.281  1.00  9.18           C  
ATOM   2067  CZ2 TRP A 261      13.339 -62.681  -0.294  1.00 12.35           C  
ATOM   2068  CZ3 TRP A 261      13.022 -64.579  -1.770  1.00 12.61           C  
ATOM   2069  CH2 TRP A 261      12.528 -63.645  -0.841  1.00 13.21           C  
ATOM   2070  N   GLY A 262      15.517 -62.780  -5.667  1.00 11.18           N  
ATOM   2071  CA  GLY A 262      14.492 -63.147  -6.633  1.00 13.15           C  
ATOM   2072  C   GLY A 262      13.188 -62.391  -6.440  1.00 13.15           C  
ATOM   2073  O   GLY A 262      13.028 -61.629  -5.479  1.00 14.20           O  
ATOM   2074  N   GLY A 263      12.238 -62.635  -7.333  1.00 13.69           N  
ATOM   2075  CA  GLY A 263      10.894 -62.045  -7.220  1.00 14.89           C  
ATOM   2076  C   GLY A 263       9.945 -62.921  -6.417  1.00 17.46           C  
ATOM   2077  O   GLY A 263      10.046 -64.155  -6.426  1.00 13.69           O  
ATOM   2078  N   VAL A 264       9.034 -62.273  -5.696  1.00 15.90           N  
ATOM   2079  CA  VAL A 264       7.960 -62.973  -5.004  1.00 13.62           C  
ATOM   2080  C   VAL A 264       6.656 -62.263  -5.332  1.00 15.91           C  
ATOM   2081  O   VAL A 264       6.588 -61.030  -5.312  1.00 14.73           O  
ATOM   2082  CB  VAL A 264       8.172 -62.922  -3.484  1.00 15.15           C  
ATOM   2083  CG1 VAL A 264       7.026 -63.602  -2.753  1.00 16.20           C  
ATOM   2084  CG2 VAL A 264       9.497 -63.579  -3.116  1.00 11.11           C  
ATOM   2085  N   GLU A 265       5.620 -63.040  -5.614  1.00 12.29           N  
ATOM   2086  CA  GLU A 265       4.275 -62.506  -5.757  1.00 12.68           C  
ATOM   2087  C   GLU A 265       3.363 -63.322  -4.861  1.00 14.18           C  
ATOM   2088  O   GLU A 265       3.495 -64.551  -4.794  1.00 11.10           O  
ATOM   2089  CB  GLU A 265       3.829 -62.639  -7.215  1.00 13.80           C  
ATOM   2090  CG  GLU A 265       2.367 -62.298  -7.473  1.00 21.68           C  
ATOM   2091  CD  GLU A 265       2.039 -62.306  -8.957  1.00 31.60           C  
ATOM   2092  OE1 GLU A 265       2.890 -61.854  -9.750  1.00 32.02           O  
ATOM   2093  OE2 GLU A 265       0.942 -62.766  -9.327  1.00 32.03           O  
ATOM   2094  N   LEU A 266       2.515 -62.638  -4.094  1.00 12.16           N  
ATOM   2095  CA  LEU A 266       1.566 -63.316  -3.209  1.00 13.99           C  
ATOM   2096  C   LEU A 266       0.150 -62.860  -3.500  1.00 14.43           C  
ATOM   2097  O   LEU A 266      -0.082 -61.680  -3.780  1.00 15.29           O  
ATOM   2098  CB  LEU A 266       1.894 -63.037  -1.741  1.00 15.47           C  
ATOM   2099  CG  LEU A 266       3.298 -63.439  -1.273  1.00 21.25           C  
ATOM   2100  CD1 LEU A 266       3.831 -62.444  -0.247  1.00 25.90           C  
ATOM   2101  CD2 LEU A 266       3.234 -64.820  -0.661  1.00 29.55           C  
ATOM   2102  N   HIS A 267      -0.773 -63.814  -3.560  1.00 11.85           N  
ATOM   2103  CA  HIS A 267      -2.187 -63.496  -3.731  1.00 13.09           C  
ATOM   2104  C   HIS A 267      -2.854 -63.913  -2.437  1.00 13.66           C  
ATOM   2105  O   HIS A 267      -2.860 -65.099  -2.113  1.00 14.29           O  
ATOM   2106  CB  HIS A 267      -2.811 -64.318  -4.875  1.00 12.97           C  
ATOM   2107  CG  HIS A 267      -2.163 -64.112  -6.213  1.00 21.31           C  
ATOM   2108  ND1 HIS A 267      -2.717 -64.586  -7.388  1.00 27.54           N  
ATOM   2109  CD2 HIS A 267      -1.015 -63.485  -6.568  1.00 22.72           C  
ATOM   2110  CE1 HIS A 267      -1.973 -64.197  -8.411  1.00 23.30           C  
ATOM   2111  NE2 HIS A 267      -0.905 -63.580  -7.936  1.00 25.98           N  
ATOM   2112  N   PHE A 268      -3.387 -62.948  -1.691  1.00 10.25           N  
ATOM   2113  CA  PHE A 268      -4.168 -63.249  -0.490  1.00 12.07           C  
ATOM   2114  C   PHE A 268      -5.632 -62.985  -0.834  1.00 14.18           C  
ATOM   2115  O   PHE A 268      -5.972 -61.880  -1.290  1.00 15.18           O  
ATOM   2116  CB  PHE A 268      -3.780 -62.321   0.668  1.00 12.18           C  
ATOM   2117  CG  PHE A 268      -2.360 -62.498   1.170  1.00 12.71           C  
ATOM   2118  CD1 PHE A 268      -1.689 -63.700   1.014  1.00 13.99           C  
ATOM   2119  CD2 PHE A 268      -1.793 -61.531   1.978  1.00 12.56           C  
ATOM   2120  CE1 PHE A 268      -0.416 -63.886   1.535  1.00 11.65           C  
ATOM   2121  CE2 PHE A 268      -0.539 -61.724   2.553  1.00 15.55           C  
ATOM   2122  CZ  PHE A 268       0.164 -62.884   2.303  1.00 15.82           C  
ATOM   2123  N   ASP A 269      -6.499 -63.934  -0.498  1.00 11.57           N  
ATOM   2124  CA  ASP A 269      -7.917 -63.651  -0.273  1.00 14.12           C  
ATOM   2125  C   ASP A 269      -8.140 -63.487   1.221  1.00 13.93           C  
ATOM   2126  O   ASP A 269      -7.713 -64.330   2.000  1.00 11.81           O  
ATOM   2127  CB  ASP A 269      -8.781 -64.824  -0.752  1.00 14.28           C  
ATOM   2128  CG  ASP A 269      -8.687 -65.037  -2.252  1.00 23.58           C  
ATOM   2129  OD1 ASP A 269      -8.515 -64.048  -2.988  1.00 20.42           O  
ATOM   2130  OD2 ASP A 269      -8.607 -66.195  -2.670  1.00 30.33           O  
ATOM   2131  N   VAL A 270      -8.913 -62.470   1.597  1.00 13.42           N  
ATOM   2132  CA  VAL A 270      -9.110 -62.133   3.001  1.00 12.04           C  
ATOM   2133  C   VAL A 270     -10.615 -62.079   3.294  1.00 13.29           C  
ATOM   2134  O   VAL A 270     -11.372 -61.438   2.563  1.00 12.52           O  
ATOM   2135  CB  VAL A 270      -8.468 -60.780   3.336  1.00 11.80           C  
ATOM   2136  CG1 VAL A 270      -8.750 -60.399   4.810  1.00 10.23           C  
ATOM   2137  CG2 VAL A 270      -6.935 -60.819   3.059  1.00 11.97           C  
ATOM   2138  N   GLU A 271     -11.043 -62.722   4.372  1.00 13.09           N  
ATOM   2139  CA  GLU A 271     -12.432 -62.593   4.826  1.00 14.24           C  
ATOM   2140  C   GLU A 271     -12.425 -62.448   6.331  1.00 13.58           C  
ATOM   2141  O   GLU A 271     -11.731 -63.201   7.015  1.00 12.97           O  
ATOM   2142  CB  GLU A 271     -13.237 -63.845   4.472  1.00 15.80           C  
ATOM   2143  CG  GLU A 271     -13.288 -64.161   2.995  1.00 22.77           C  
ATOM   2144  CD  GLU A 271     -14.068 -65.449   2.699  1.00 34.19           C  
ATOM   2145  OE1 GLU A 271     -14.529 -66.115   3.656  1.00 37.88           O  
ATOM   2146  OE2 GLU A 271     -14.164 -65.824   1.517  1.00 39.06           O  
ATOM   2147  N   LYS A 272     -13.133 -61.443   6.844  1.00 11.31           N  
ATOM   2148  CA  LYS A 272     -13.181 -61.212   8.294  1.00 12.23           C  
ATOM   2149  C   LYS A 272     -11.774 -61.003   8.876  1.00 12.18           C  
ATOM   2150  O   LYS A 272     -11.455 -61.497   9.965  1.00 13.72           O  
ATOM   2151  CB  LYS A 272     -13.865 -62.384   8.984  1.00 13.20           C  
ATOM   2152  CG  LYS A 272     -15.352 -62.539   8.618  1.00 22.36           C  
ATOM   2153  CD  LYS A 272     -15.903 -63.823   9.252  1.00 35.25           C  
ATOM   2154  CE  LYS A 272     -17.420 -63.830   9.309  1.00 37.40           C  
ATOM   2155  NZ  LYS A 272     -17.971 -64.614   8.171  1.00 45.75           N  
ATOM   2156  N   GLY A 273     -10.901 -60.396   8.077  1.00  8.89           N  
ATOM   2157  CA  GLY A 273      -9.557 -60.065   8.534  1.00 10.43           C  
ATOM   2158  C   GLY A 273      -8.591 -61.240   8.590  1.00 11.65           C  
ATOM   2159  O   GLY A 273      -7.425 -61.056   8.953  1.00 12.74           O  
ATOM   2160  N   HIS A 274      -9.038 -62.419   8.144  1.00 10.05           N  
ATOM   2161  CA  HIS A 274      -8.149 -63.585   8.008  1.00 13.39           C  
ATOM   2162  C   HIS A 274      -7.876 -63.936   6.546  1.00 13.89           C  
ATOM   2163  O   HIS A 274      -8.771 -63.911   5.690  1.00 11.49           O  
ATOM   2164  CB  HIS A 274      -8.725 -64.822   8.721  1.00 14.39           C  
ATOM   2165  CG  HIS A 274      -8.877 -64.657  10.205  1.00 16.23           C  
ATOM   2166  ND1 HIS A 274      -8.100 -65.348  11.115  1.00 20.38           N  
ATOM   2167  CD2 HIS A 274      -9.768 -63.941  10.938  1.00 18.47           C  
ATOM   2168  CE1 HIS A 274      -8.488 -65.043  12.344  1.00 23.27           C  
ATOM   2169  NE2 HIS A 274      -9.532 -64.235  12.263  1.00 19.61           N  
ATOM   2170  N   ILE A 275      -6.656 -64.382   6.288  1.00 11.87           N  
ATOM   2171  CA  ILE A 275      -6.303 -64.893   4.978  1.00 12.89           C  
ATOM   2172  C   ILE A 275      -6.935 -66.274   4.767  1.00 14.71           C  
ATOM   2173  O   ILE A 275      -6.591 -67.232   5.459  1.00 15.53           O  
ATOM   2174  CB  ILE A 275      -4.773 -64.998   4.846  1.00 15.53           C  
ATOM   2175  CG1 ILE A 275      -4.150 -63.612   5.026  1.00  9.98           C  
ATOM   2176  CG2 ILE A 275      -4.398 -65.671   3.515  1.00 15.54           C  
ATOM   2177  CD1 ILE A 275      -2.591 -63.597   5.111  1.00 14.49           C  
ATOM   2178  N   THR A 276      -7.908 -66.365   3.866  1.00 11.57           N  
ATOM   2179  CA  THR A 276      -8.585 -67.637   3.630  1.00 13.90           C  
ATOM   2180  C   THR A 276      -7.887 -68.421   2.514  1.00 16.30           C  
ATOM   2181  O   THR A 276      -8.039 -69.640   2.416  1.00 14.22           O  
ATOM   2182  CB  THR A 276     -10.048 -67.440   3.209  1.00 16.96           C  
ATOM   2183  OG1 THR A 276     -10.083 -66.558   2.092  1.00 17.15           O  
ATOM   2184  CG2 THR A 276     -10.883 -66.840   4.357  1.00 17.15           C  
ATOM   2185  N   ARG A 277      -7.115 -67.729   1.685  1.00 14.37           N  
ATOM   2186  CA  ARG A 277      -6.263 -68.431   0.717  1.00 16.91           C  
ATOM   2187  C   ARG A 277      -5.019 -67.611   0.447  1.00 14.61           C  
ATOM   2188  O   ARG A 277      -5.105 -66.404   0.215  1.00 14.31           O  
ATOM   2189  CB  ARG A 277      -7.028 -68.663  -0.591  1.00 16.56           C  
ATOM   2190  CG  ARG A 277      -6.267 -69.524  -1.623  1.00 23.69           C  
ATOM   2191  CD  ARG A 277      -7.045 -69.599  -2.936  1.00 22.64           C  
ATOM   2192  NE  ARG A 277      -6.422 -70.511  -3.889  1.00 33.81           N  
ATOM   2193  CZ  ARG A 277      -6.677 -70.515  -5.194  1.00 34.85           C  
ATOM   2194  NH1 ARG A 277      -7.463 -69.589  -5.725  1.00 30.76           N  
ATOM   2195  NH2 ARG A 277      -6.087 -71.404  -5.976  1.00 37.67           N  
ATOM   2196  N   ALA A 278      -3.861 -68.265   0.471  1.00 12.84           N  
ATOM   2197  CA  ALA A 278      -2.622 -67.633   0.048  1.00 13.08           C  
ATOM   2198  C   ALA A 278      -1.921 -68.457  -1.030  1.00 15.59           C  
ATOM   2199  O   ALA A 278      -1.768 -69.684  -0.899  1.00 15.34           O  
ATOM   2200  CB  ALA A 278      -1.700 -67.419   1.237  1.00 13.35           C  
ATOM   2201  N   GLN A 279      -1.486 -67.771  -2.081  1.00 13.15           N  
ATOM   2202  CA  GLN A 279      -0.722 -68.392  -3.162  1.00 11.83           C  
ATOM   2203  C   GLN A 279       0.563 -67.608  -3.304  1.00 13.42           C  
ATOM   2204  O   GLN A 279       0.561 -66.375  -3.188  1.00 13.02           O  
ATOM   2205  CB  GLN A 279      -1.499 -68.314  -4.486  1.00 12.22           C  
ATOM   2206  CG  GLN A 279      -2.883 -68.960  -4.435  1.00 14.29           C  
ATOM   2207  CD  GLN A 279      -3.667 -68.715  -5.712  1.00 22.27           C  
ATOM   2208  OE1 GLN A 279      -3.299 -69.202  -6.779  1.00 21.23           O  
ATOM   2209  NE2 GLN A 279      -4.676 -67.867  -5.629  1.00 19.20           N  
ATOM   2210  N   VAL A 280       1.665 -68.331  -3.485  1.00 12.56           N  
ATOM   2211  CA  VAL A 280       2.975 -67.731  -3.681  1.00 12.76           C  
ATOM   2212  C   VAL A 280       3.537 -68.127  -5.036  1.00 15.25           C  
ATOM   2213  O   VAL A 280       3.394 -69.279  -5.462  1.00 13.27           O  
ATOM   2214  CB  VAL A 280       3.967 -68.195  -2.593  1.00 13.50           C  
ATOM   2215  CG1 VAL A 280       5.293 -67.421  -2.728  1.00 16.28           C  
ATOM   2216  CG2 VAL A 280       3.366 -67.935  -1.226  1.00 21.75           C  
ATOM   2217  N   PHE A 281       4.109 -67.151  -5.741  1.00 13.93           N  
ATOM   2218  CA  PHE A 281       4.826 -67.405  -6.985  1.00 13.87           C  
ATOM   2219  C   PHE A 281       6.185 -66.741  -6.842  1.00 16.06           C  
ATOM   2220  O   PHE A 281       6.279 -65.619  -6.339  1.00 15.08           O  
ATOM   2221  CB  PHE A 281       4.078 -66.797  -8.182  1.00 12.54           C  
ATOM   2222  CG  PHE A 281       2.605 -67.127  -8.205  1.00 18.00           C  
ATOM   2223  CD1 PHE A 281       2.137 -68.229  -8.909  1.00 15.16           C  
ATOM   2224  CD2 PHE A 281       1.702 -66.391  -7.448  1.00 13.18           C  
ATOM   2225  CE1 PHE A 281       0.791 -68.605  -8.837  1.00 16.91           C  
ATOM   2226  CE2 PHE A 281       0.346 -66.761  -7.386  1.00 16.40           C  
ATOM   2227  CZ  PHE A 281      -0.103 -67.847  -8.098  1.00 16.29           C  
ATOM   2228  N   THR A 282       7.241 -67.452  -7.220  1.00 12.67           N  
ATOM   2229  CA  THR A 282       8.591 -66.958  -6.978  1.00 13.16           C  
ATOM   2230  C   THR A 282       9.565 -67.523  -8.005  1.00 13.96           C  
ATOM   2231  O   THR A 282       9.372 -68.648  -8.490  1.00 12.88           O  
ATOM   2232  CB  THR A 282       9.073 -67.282  -5.554  1.00 12.54           C  
ATOM   2233  OG1 THR A 282      10.301 -66.587  -5.300  1.00 10.08           O  
ATOM   2234  CG2 THR A 282       9.275 -68.798  -5.346  1.00 11.86           C  
ATOM   2235  N   ASP A 283      10.609 -66.760  -8.323  1.00 11.68           N  
ATOM   2236  CA  ASP A 283      11.761 -67.326  -9.027  1.00 12.62           C  
ATOM   2237  C   ASP A 283      13.025 -67.346  -8.168  1.00 13.97           C  
ATOM   2238  O   ASP A 283      14.149 -67.394  -8.686  1.00 14.30           O  
ATOM   2239  CB  ASP A 283      11.994 -66.601 -10.362  1.00 12.80           C  
ATOM   2240  CG  ASP A 283      12.361 -65.127 -10.174  1.00 20.51           C  
ATOM   2241  OD1 ASP A 283      12.526 -64.678  -9.015  1.00 18.09           O  
ATOM   2242  OD2 ASP A 283      12.548 -64.435 -11.192  1.00 21.29           O  
ATOM   2243  N   SER A 284      12.843 -67.306  -6.849  1.00 12.33           N  
ATOM   2244  CA  SER A 284      13.944 -67.533  -5.920  1.00 13.60           C  
ATOM   2245  C   SER A 284      14.613 -68.864  -6.272  1.00 13.31           C  
ATOM   2246  O   SER A 284      13.930 -69.856  -6.498  1.00 11.28           O  
ATOM   2247  CB  SER A 284      13.418 -67.622  -4.472  1.00 11.69           C  
ATOM   2248  OG  SER A 284      14.444 -68.081  -3.590  1.00 13.60           O  
ATOM   2249  N   LEU A 285      15.933 -68.923  -6.121  1.00 11.61           N  
ATOM   2250  CA  LEU A 285      16.656 -70.177  -6.338  1.00 14.61           C  
ATOM   2251  C   LEU A 285      16.410 -71.197  -5.241  1.00 15.09           C  
ATOM   2252  O   LEU A 285      16.714 -72.376  -5.422  1.00 11.42           O  
ATOM   2253  CB  LEU A 285      18.156 -69.925  -6.475  1.00 14.24           C  
ATOM   2254  CG  LEU A 285      18.474 -69.013  -7.658  1.00 16.16           C  
ATOM   2255  CD1 LEU A 285      19.928 -68.559  -7.613  1.00 18.87           C  
ATOM   2256  CD2 LEU A 285      18.156 -69.726  -8.957  1.00 16.25           C  
ATOM   2257  N   ASN A 286      15.813 -70.763  -4.126  1.00 10.18           N  
ATOM   2258  CA  ASN A 286      15.482 -71.692  -3.043  1.00 12.70           C  
ATOM   2259  C   ASN A 286      14.029 -71.543  -2.598  1.00 13.28           C  
ATOM   2260  O   ASN A 286      13.749 -70.900  -1.578  1.00 13.15           O  
ATOM   2261  CB  ASN A 286      16.404 -71.446  -1.839  1.00 12.20           C  
ATOM   2262  CG  ASN A 286      17.859 -71.640  -2.181  1.00 20.60           C  
ATOM   2263  OD1 ASN A 286      18.598 -70.676  -2.391  1.00 21.03           O  
ATOM   2264  ND2 ASN A 286      18.268 -72.892  -2.296  1.00 10.12           N  
ATOM   2265  N   PRO A 287      13.097 -72.045  -3.412  1.00 12.04           N  
ATOM   2266  CA  PRO A 287      11.694 -71.705  -3.215  1.00 11.15           C  
ATOM   2267  C   PRO A 287      11.012 -72.507  -2.093  1.00 11.67           C  
ATOM   2268  O   PRO A 287       9.916 -72.151  -1.676  1.00 10.56           O  
ATOM   2269  CB  PRO A 287      11.060 -72.050  -4.565  1.00 13.71           C  
ATOM   2270  CG  PRO A 287      11.966 -73.168  -5.131  1.00 12.02           C  
ATOM   2271  CD  PRO A 287      13.344 -72.704  -4.715  1.00 14.03           C  
ATOM   2272  N   ALA A 288      11.666 -73.544  -1.570  1.00 10.55           N  
ATOM   2273  CA  ALA A 288      11.021 -74.414  -0.586  1.00 11.56           C  
ATOM   2274  C   ALA A 288      10.374 -73.666   0.600  1.00 10.59           C  
ATOM   2275  O   ALA A 288       9.228 -73.944   0.941  1.00 11.88           O  
ATOM   2276  CB  ALA A 288      11.991 -75.490  -0.069  1.00 11.14           C  
ATOM   2277  N   PRO A 289      11.106 -72.737   1.245  1.00 11.22           N  
ATOM   2278  CA  PRO A 289      10.474 -72.094   2.418  1.00 10.52           C  
ATOM   2279  C   PRO A 289       9.284 -71.212   2.039  1.00 11.66           C  
ATOM   2280  O   PRO A 289       8.331 -71.053   2.830  1.00 10.73           O  
ATOM   2281  CB  PRO A 289      11.602 -71.236   3.028  1.00  9.82           C  
ATOM   2282  CG  PRO A 289      12.689 -71.145   1.945  1.00 13.42           C  
ATOM   2283  CD  PRO A 289      12.543 -72.418   1.128  1.00 10.45           C  
ATOM   2284  N   LEU A 290       9.344 -70.626   0.846  1.00 11.00           N  
ATOM   2285  CA  LEU A 290       8.225 -69.850   0.330  1.00  8.94           C  
ATOM   2286  C   LEU A 290       7.016 -70.715   0.029  1.00 11.70           C  
ATOM   2287  O   LEU A 290       5.885 -70.310   0.281  1.00 10.86           O  
ATOM   2288  CB  LEU A 290       8.648 -69.065  -0.913  1.00 11.16           C  
ATOM   2289  CG  LEU A 290       9.948 -68.275  -0.651  1.00 22.48           C  
ATOM   2290  CD1 LEU A 290      10.620 -67.832  -1.933  1.00 28.89           C  
ATOM   2291  CD2 LEU A 290       9.653 -67.083   0.218  1.00 29.65           C  
ATOM   2292  N   GLU A 291       7.244 -71.915  -0.501  1.00 12.52           N  
ATOM   2293  CA  GLU A 291       6.151 -72.878  -0.672  1.00 13.36           C  
ATOM   2294  C   GLU A 291       5.572 -73.331   0.663  1.00 12.95           C  
ATOM   2295  O   GLU A 291       4.362 -73.380   0.826  1.00 13.38           O  
ATOM   2296  CB  GLU A 291       6.598 -74.094  -1.507  1.00 12.86           C  
ATOM   2297  CG  GLU A 291       7.079 -73.726  -2.915  1.00 17.28           C  
ATOM   2298  CD  GLU A 291       7.587 -74.943  -3.699  1.00 29.85           C  
ATOM   2299  OE1 GLU A 291       7.317 -76.093  -3.289  1.00 29.22           O  
ATOM   2300  OE2 GLU A 291       8.286 -74.749  -4.704  1.00 28.29           O  
ATOM   2301  N   ALA A 292       6.426 -73.538   1.655  1.00 12.83           N  
ATOM   2302  CA  ALA A 292       5.937 -73.910   2.991  1.00 14.23           C  
ATOM   2303  C   ALA A 292       5.068 -72.781   3.570  1.00 15.10           C  
ATOM   2304  O   ALA A 292       3.995 -73.033   4.127  1.00 13.57           O  
ATOM   2305  CB  ALA A 292       7.125 -74.200   3.928  1.00 15.14           C  
ATOM   2306  N   LEU A 293       5.514 -71.539   3.365  1.00 13.09           N  
ATOM   2307  CA  LEU A 293       4.827 -70.352   3.870  1.00 13.25           C  
ATOM   2308  C   LEU A 293       3.411 -70.237   3.317  1.00 13.12           C  
ATOM   2309  O   LEU A 293       2.462 -69.947   4.040  1.00 13.74           O  
ATOM   2310  CB  LEU A 293       5.630 -69.079   3.541  1.00 10.25           C  
ATOM   2311  CG  LEU A 293       4.980 -67.748   3.973  1.00 12.10           C  
ATOM   2312  CD1 LEU A 293       4.846 -67.686   5.522  1.00 11.03           C  
ATOM   2313  CD2 LEU A 293       5.852 -66.590   3.484  1.00 11.79           C  
ATOM   2314  N   ALA A 294       3.260 -70.554   2.046  1.00 14.93           N  
ATOM   2315  CA  ALA A 294       1.974 -70.413   1.367  1.00 15.14           C  
ATOM   2316  C   ALA A 294       0.877 -71.241   2.048  1.00 15.15           C  
ATOM   2317  O   ALA A 294      -0.187 -70.712   2.376  1.00 15.88           O  
ATOM   2318  CB  ALA A 294       2.119 -70.811  -0.086  1.00 17.43           C  
ATOM   2319  N   GLY A 295       1.217 -72.471   2.425  1.00 15.88           N  
ATOM   2320  CA  GLY A 295       0.279 -73.359   3.128  1.00 18.67           C  
ATOM   2321  C   GLY A 295       0.015 -72.911   4.557  1.00 18.27           C  
ATOM   2322  O   GLY A 295      -1.129 -72.864   5.010  1.00 22.42           O  
ATOM   2323  N   ARG A 296       1.054 -72.427   5.217  1.00 13.38           N  
ATOM   2324  CA  ARG A 296       0.941 -72.045   6.615  1.00 14.14           C  
ATOM   2325  C   ARG A 296       0.139 -70.757   6.819  1.00 16.22           C  
ATOM   2326  O   ARG A 296      -0.249 -70.436   7.943  1.00 14.19           O  
ATOM   2327  CB  ARG A 296       2.338 -71.875   7.210  1.00 13.82           C  
ATOM   2328  CG  ARG A 296       3.080 -73.180   7.340  1.00 13.43           C  
ATOM   2329  CD  ARG A 296       4.538 -72.965   7.737  1.00 17.10           C  
ATOM   2330  NE  ARG A 296       5.274 -74.230   7.710  1.00 19.91           N  
ATOM   2331  CZ  ARG A 296       6.274 -74.525   8.540  1.00 18.24           C  
ATOM   2332  NH1 ARG A 296       6.697 -73.626   9.413  1.00 19.01           N  
ATOM   2333  NH2 ARG A 296       6.884 -75.689   8.454  1.00 18.99           N  
ATOM   2334  N   LEU A 297       0.011 -69.955   5.764  1.00 14.99           N  
ATOM   2335  CA  LEU A 297      -0.638 -68.649   5.884  1.00 13.45           C  
ATOM   2336  C   LEU A 297      -2.152 -68.768   5.935  1.00 15.02           C  
ATOM   2337  O   LEU A 297      -2.856 -67.814   6.270  1.00 15.56           O  
ATOM   2338  CB  LEU A 297      -0.203 -67.711   4.744  1.00 11.41           C  
ATOM   2339  CG  LEU A 297       1.163 -67.044   4.960  1.00 10.95           C  
ATOM   2340  CD1 LEU A 297       1.509 -66.188   3.772  1.00 15.58           C  
ATOM   2341  CD2 LEU A 297       1.155 -66.174   6.216  1.00 17.59           C  
ATOM   2342  N   GLN A 298      -2.679 -69.926   5.579  1.00 13.59           N  
ATOM   2343  CA  GLN A 298      -4.117 -70.045   5.541  1.00 17.67           C  
ATOM   2344  C   GLN A 298      -4.654 -69.903   6.956  1.00 17.91           C  
ATOM   2345  O   GLN A 298      -4.167 -70.554   7.875  1.00 16.90           O  
ATOM   2346  CB  GLN A 298      -4.542 -71.384   4.934  1.00 20.82           C  
ATOM   2347  CG  GLN A 298      -6.038 -71.604   4.981  1.00 25.60           C  
ATOM   2348  CD  GLN A 298      -6.524 -72.529   3.890  1.00 41.68           C  
ATOM   2349  OE1 GLN A 298      -6.207 -72.346   2.708  1.00 44.58           O  
ATOM   2350  NE2 GLN A 298      -7.349 -73.498   4.271  1.00 35.55           N  
ATOM   2351  N   GLY A 299      -5.613 -69.005   7.146  1.00 15.01           N  
ATOM   2352  CA  GLY A 299      -6.156 -68.748   8.484  1.00 15.05           C  
ATOM   2353  C   GLY A 299      -5.407 -67.682   9.278  1.00 15.85           C  
ATOM   2354  O   GLY A 299      -5.903 -67.204  10.296  1.00 16.96           O  
ATOM   2355  N   CYS A 300      -4.276 -67.211   8.760  1.00 12.11           N  
ATOM   2356  CA  CYS A 300      -3.479 -66.216   9.482  1.00 12.32           C  
ATOM   2357  C   CYS A 300      -4.177 -64.848   9.431  1.00 14.27           C  
ATOM   2358  O   CYS A 300      -4.787 -64.489   8.410  1.00  9.85           O  
ATOM   2359  CB  CYS A 300      -2.083 -66.109   8.860  1.00 13.18           C  
ATOM   2360  SG  CYS A 300      -0.926 -64.994   9.704  1.00 15.26           S  
ATOM   2361  N   LEU A 301      -4.064 -64.081  10.516  1.00 11.69           N  
ATOM   2362  CA  LEU A 301      -4.556 -62.709  10.521  1.00 13.73           C  
ATOM   2363  C   LEU A 301      -3.855 -61.910   9.438  1.00 13.00           C  
ATOM   2364  O   LEU A 301      -2.615 -61.914   9.349  1.00 10.59           O  
ATOM   2365  CB  LEU A 301      -4.280 -62.030  11.862  1.00 12.82           C  
ATOM   2366  CG  LEU A 301      -5.358 -62.107  12.939  1.00 22.81           C  
ATOM   2367  CD1 LEU A 301      -5.062 -61.012  13.969  1.00 20.21           C  
ATOM   2368  CD2 LEU A 301      -6.749 -61.925  12.323  1.00 17.17           C  
ATOM   2369  N   TYR A 302      -4.624 -61.068   8.759  1.00 11.65           N  
ATOM   2370  CA  TYR A 302      -4.031 -60.131   7.803  1.00 11.08           C  
ATOM   2371  C   TYR A 302      -3.442 -58.923   8.553  1.00 13.01           C  
ATOM   2372  O   TYR A 302      -4.006 -57.826   8.551  1.00 11.84           O  
ATOM   2373  CB  TYR A 302      -5.093 -59.718   6.782  1.00 11.56           C  
ATOM   2374  CG  TYR A 302      -4.640 -58.772   5.697  1.00 12.34           C  
ATOM   2375  CD1 TYR A 302      -3.869 -59.220   4.610  1.00 10.57           C  
ATOM   2376  CD2 TYR A 302      -5.032 -57.429   5.727  1.00 11.70           C  
ATOM   2377  CE1 TYR A 302      -3.512 -58.331   3.563  1.00 10.64           C  
ATOM   2378  CE2 TYR A 302      -4.660 -56.537   4.715  1.00 14.01           C  
ATOM   2379  CZ  TYR A 302      -3.975 -57.010   3.600  1.00 12.87           C  
ATOM   2380  OH  TYR A 302      -3.617 -56.102   2.616  1.00 14.45           O  
ATOM   2381  N   ARG A 303      -2.311 -59.139   9.223  1.00 12.16           N  
ATOM   2382  CA  ARG A 303      -1.756 -58.123  10.119  1.00  9.51           C  
ATOM   2383  C   ARG A 303      -0.260 -58.345  10.297  1.00 11.86           C  
ATOM   2384  O   ARG A 303       0.201 -59.495  10.360  1.00 11.57           O  
ATOM   2385  CB  ARG A 303      -2.471 -58.174  11.480  1.00 10.90           C  
ATOM   2386  CG  ARG A 303      -2.266 -56.931  12.358  1.00 12.58           C  
ATOM   2387  CD  ARG A 303      -3.165 -56.964  13.613  1.00 10.81           C  
ATOM   2388  NE  ARG A 303      -2.718 -57.945  14.612  1.00  8.94           N  
ATOM   2389  CZ  ARG A 303      -3.436 -58.307  15.674  1.00 17.91           C  
ATOM   2390  NH1 ARG A 303      -4.681 -57.842  15.839  1.00 13.83           N  
ATOM   2391  NH2 ARG A 303      -2.961 -59.217  16.511  1.00 11.91           N  
ATOM   2392  N   ALA A 304       0.502 -57.251  10.286  1.00  9.55           N  
ATOM   2393  CA  ALA A 304       1.950 -57.327  10.213  1.00 12.11           C  
ATOM   2394  C   ALA A 304       2.517 -58.262  11.279  1.00 14.25           C  
ATOM   2395  O   ALA A 304       3.398 -59.059  10.981  1.00 11.55           O  
ATOM   2396  CB  ALA A 304       2.584 -55.929  10.332  1.00 13.17           C  
ATOM   2397  N   ASP A 305       2.018 -58.177  12.514  1.00 12.72           N  
ATOM   2398  CA  ASP A 305       2.645 -58.942  13.614  1.00 14.41           C  
ATOM   2399  C   ASP A 305       2.585 -60.441  13.372  1.00 12.45           C  
ATOM   2400  O   ASP A 305       3.598 -61.140  13.501  1.00 13.62           O  
ATOM   2401  CB  ASP A 305       2.075 -58.582  15.008  1.00 13.75           C  
ATOM   2402  CG  ASP A 305       0.578 -58.861  15.138  1.00 13.70           C  
ATOM   2403  OD1 ASP A 305      -0.136 -58.899  14.112  1.00 12.98           O  
ATOM   2404  OD2 ASP A 305       0.090 -58.993  16.287  1.00 16.97           O  
ATOM   2405  N   MET A 306       1.445 -60.899  12.874  1.00 11.40           N  
ATOM   2406  CA  MET A 306       1.209 -62.319  12.669  1.00 10.88           C  
ATOM   2407  C   MET A 306       1.880 -62.803  11.385  1.00 12.96           C  
ATOM   2408  O   MET A 306       2.376 -63.918  11.326  1.00 11.43           O  
ATOM   2409  CB  MET A 306      -0.300 -62.601  12.616  1.00 10.67           C  
ATOM   2410  CG  MET A 306      -1.060 -62.201  13.906  1.00 10.91           C  
ATOM   2411  SD  MET A 306      -0.189 -62.698  15.423  1.00 14.80           S  
ATOM   2412  CE  MET A 306      -0.306 -64.485  15.355  1.00 13.91           C  
ATOM   2413  N   LEU A 307       1.907 -61.959  10.359  1.00 12.02           N  
ATOM   2414  CA  LEU A 307       2.613 -62.310   9.122  1.00 11.81           C  
ATOM   2415  C   LEU A 307       4.115 -62.431   9.336  1.00 11.82           C  
ATOM   2416  O   LEU A 307       4.742 -63.385   8.871  1.00 10.89           O  
ATOM   2417  CB  LEU A 307       2.319 -61.295   8.028  1.00  8.49           C  
ATOM   2418  CG  LEU A 307       0.860 -61.349   7.564  1.00 15.35           C  
ATOM   2419  CD1 LEU A 307       0.637 -60.228   6.539  1.00 17.07           C  
ATOM   2420  CD2 LEU A 307       0.592 -62.725   6.941  1.00 10.03           C  
ATOM   2421  N   GLN A 308       4.685 -61.525  10.123  1.00  8.42           N  
ATOM   2422  CA  GLN A 308       6.113 -61.616  10.423  1.00 10.71           C  
ATOM   2423  C   GLN A 308       6.416 -62.835  11.289  1.00 12.15           C  
ATOM   2424  O   GLN A 308       7.426 -63.524  11.083  1.00 10.44           O  
ATOM   2425  CB  GLN A 308       6.619 -60.330  11.088  1.00 11.96           C  
ATOM   2426  CG  GLN A 308       6.678 -59.147  10.108  1.00 14.13           C  
ATOM   2427  CD  GLN A 308       7.569 -58.032  10.611  1.00 22.43           C  
ATOM   2428  OE1 GLN A 308       7.135 -57.189  11.384  1.00 16.35           O  
ATOM   2429  NE2 GLN A 308       8.815 -58.007  10.146  1.00 22.43           N  
ATOM   2430  N   GLN A 309       5.511 -63.154  12.210  1.00  9.12           N  
ATOM   2431  CA  GLN A 309       5.663 -64.394  12.992  1.00 13.18           C  
ATOM   2432  C   GLN A 309       5.742 -65.645  12.112  1.00 10.57           C  
ATOM   2433  O   GLN A 309       6.566 -66.528  12.366  1.00 11.24           O  
ATOM   2434  CB  GLN A 309       4.564 -64.543  14.058  1.00 11.13           C  
ATOM   2435  CG  GLN A 309       4.848 -63.734  15.301  1.00 19.02           C  
ATOM   2436  CD  GLN A 309       3.786 -63.905  16.388  1.00 19.19           C  
ATOM   2437  OE1 GLN A 309       3.581 -63.009  17.207  1.00 24.78           O  
ATOM   2438  NE2 GLN A 309       3.115 -65.048  16.397  1.00 16.26           N  
ATOM   2439  N   GLU A 310       4.906 -65.713  11.079  1.00 10.05           N  
ATOM   2440  CA  GLU A 310       4.891 -66.878  10.177  1.00 12.02           C  
ATOM   2441  C   GLU A 310       6.177 -66.944   9.348  1.00 13.76           C  
ATOM   2442  O   GLU A 310       6.798 -68.003   9.242  1.00 13.28           O  
ATOM   2443  CB  GLU A 310       3.691 -66.841   9.226  1.00 13.08           C  
ATOM   2444  CG  GLU A 310       2.327 -67.044   9.883  1.00 16.42           C  
ATOM   2445  CD  GLU A 310       2.162 -68.432  10.520  1.00 22.02           C  
ATOM   2446  OE1 GLU A 310       2.841 -69.396  10.109  1.00 20.58           O  
ATOM   2447  OE2 GLU A 310       1.383 -68.538  11.481  1.00 28.54           O  
ATOM   2448  N   CYS A 311       6.627 -65.791   8.850  1.00 13.76           N  
ATOM   2449  CA  CYS A 311       7.880 -65.730   8.093  1.00 13.67           C  
ATOM   2450  C   CYS A 311       9.039 -66.193   8.937  1.00 12.23           C  
ATOM   2451  O   CYS A 311       9.844 -67.006   8.504  1.00 15.39           O  
ATOM   2452  CB  CYS A 311       8.155 -64.314   7.584  1.00 14.01           C  
ATOM   2453  SG  CYS A 311       7.077 -63.823   6.251  1.00 16.19           S  
ATOM   2454  N   GLU A 312       9.117 -65.679  10.159  1.00 12.10           N  
ATOM   2455  CA  GLU A 312      10.236 -65.975  11.028  1.00 14.30           C  
ATOM   2456  C   GLU A 312      10.198 -67.370  11.662  1.00 13.08           C  
ATOM   2457  O   GLU A 312      11.241 -67.949  11.930  1.00 11.58           O  
ATOM   2458  CB  GLU A 312      10.400 -64.876  12.068  1.00 15.43           C  
ATOM   2459  CG  GLU A 312      11.014 -63.601  11.418  1.00 24.81           C  
ATOM   2460  CD  GLU A 312      10.622 -62.314  12.110  1.00 33.71           C  
ATOM   2461  OE1 GLU A 312      10.374 -62.371  13.332  1.00 33.46           O  
ATOM   2462  OE2 GLU A 312      10.610 -61.240  11.442  1.00 27.67           O  
ATOM   2463  N   ALA A 313       9.010 -67.964  11.744  1.00 10.59           N  
ATOM   2464  CA  ALA A 313       8.871 -69.330  12.270  1.00 11.77           C  
ATOM   2465  C   ALA A 313       9.562 -70.348  11.363  1.00 12.19           C  
ATOM   2466  O   ALA A 313      10.061 -71.367  11.849  1.00 11.44           O  
ATOM   2467  CB  ALA A 313       7.400 -69.701  12.451  1.00  9.85           C  
ATOM   2468  N   LEU A 314       9.735 -69.977  10.088  1.00 10.61           N  
ATOM   2469  CA  LEU A 314      10.388 -70.826   9.081  1.00 10.59           C  
ATOM   2470  C   LEU A 314      11.906 -70.953   9.253  1.00 11.17           C  
ATOM   2471  O   LEU A 314      12.522 -71.816   8.643  1.00 10.63           O  
ATOM   2472  CB  LEU A 314      10.062 -70.321   7.652  1.00  9.05           C  
ATOM   2473  CG  LEU A 314       8.599 -70.554   7.241  1.00 11.38           C  
ATOM   2474  CD1 LEU A 314       8.193 -69.629   6.083  1.00 11.67           C  
ATOM   2475  CD2 LEU A 314       8.397 -72.051   6.875  1.00 12.00           C  
ATOM   2476  N   LEU A 315      12.494 -70.117  10.104  1.00  8.89           N  
ATOM   2477  CA  LEU A 315      13.935 -70.166  10.363  1.00 11.68           C  
ATOM   2478  C   LEU A 315      14.387 -71.489  10.999  1.00 11.08           C  
ATOM   2479  O   LEU A 315      15.521 -71.906  10.815  1.00  9.93           O  
ATOM   2480  CB  LEU A 315      14.369 -68.990  11.259  1.00 12.06           C  
ATOM   2481  CG  LEU A 315      14.146 -67.600  10.629  1.00 16.80           C  
ATOM   2482  CD1 LEU A 315      14.447 -66.501  11.638  1.00 18.26           C  
ATOM   2483  CD2 LEU A 315      15.013 -67.436   9.384  1.00 19.21           C  
ATOM   2484  N   VAL A 316      13.511 -72.146  11.752  1.00 11.50           N  
ATOM   2485  CA  VAL A 316      13.885 -73.441  12.348  1.00 10.04           C  
ATOM   2486  C   VAL A 316      14.186 -74.497  11.286  1.00 10.38           C  
ATOM   2487  O   VAL A 316      15.251 -75.130  11.300  1.00  9.68           O  
ATOM   2488  CB  VAL A 316      12.800 -73.948  13.342  1.00 10.59           C  
ATOM   2489  CG1 VAL A 316      13.072 -75.413  13.727  1.00  8.93           C  
ATOM   2490  CG2 VAL A 316      12.785 -73.059  14.584  1.00 12.14           C  
ATOM   2491  N   ASP A 317      13.260 -74.686  10.349  1.00 10.11           N  
ATOM   2492  CA  ASP A 317      13.451 -75.713   9.347  1.00 10.37           C  
ATOM   2493  C   ASP A 317      14.116 -75.237   8.066  1.00 11.87           C  
ATOM   2494  O   ASP A 317      14.537 -76.062   7.263  1.00 12.75           O  
ATOM   2495  CB  ASP A 317      12.144 -76.455   9.041  1.00  9.20           C  
ATOM   2496  CG  ASP A 317      11.833 -77.522  10.083  1.00  9.93           C  
ATOM   2497  OD1 ASP A 317      12.787 -78.014  10.734  1.00 10.62           O  
ATOM   2498  OD2 ASP A 317      10.642 -77.846  10.277  1.00  9.83           O  
ATOM   2499  N   PHE A 318      14.265 -73.923   7.896  1.00  9.93           N  
ATOM   2500  CA  PHE A 318      14.939 -73.392   6.709  1.00 10.31           C  
ATOM   2501  C   PHE A 318      16.053 -72.400   7.057  1.00 12.24           C  
ATOM   2502  O   PHE A 318      16.059 -71.264   6.561  1.00 12.93           O  
ATOM   2503  CB  PHE A 318      13.913 -72.772   5.739  1.00  8.18           C  
ATOM   2504  CG  PHE A 318      12.834 -73.735   5.299  1.00 10.70           C  
ATOM   2505  CD1 PHE A 318      13.046 -74.585   4.211  1.00 10.49           C  
ATOM   2506  CD2 PHE A 318      11.664 -73.885   6.050  1.00 10.63           C  
ATOM   2507  CE1 PHE A 318      12.094 -75.539   3.851  1.00 17.01           C  
ATOM   2508  CE2 PHE A 318      10.690 -74.826   5.690  1.00 11.24           C  
ATOM   2509  CZ  PHE A 318      10.898 -75.640   4.574  1.00 14.55           C  
ATOM   2510  N   PRO A 319      16.984 -72.803   7.948  1.00 12.51           N  
ATOM   2511  CA  PRO A 319      17.954 -71.846   8.475  1.00 13.49           C  
ATOM   2512  C   PRO A 319      18.902 -71.296   7.401  1.00 12.97           C  
ATOM   2513  O   PRO A 319      19.402 -70.189   7.552  1.00 13.32           O  
ATOM   2514  CB  PRO A 319      18.746 -72.672   9.514  1.00 13.81           C  
ATOM   2515  CG  PRO A 319      18.638 -74.076   9.026  1.00 17.44           C  
ATOM   2516  CD  PRO A 319      17.210 -74.156   8.482  1.00 12.50           C  
ATOM   2517  N   GLU A 320      19.062 -72.008   6.288  1.00 12.31           N  
ATOM   2518  CA  GLU A 320      19.940 -71.521   5.224  1.00 14.97           C  
ATOM   2519  C   GLU A 320      19.331 -70.331   4.476  1.00 14.63           C  
ATOM   2520  O   GLU A 320      20.013 -69.697   3.668  1.00 12.64           O  
ATOM   2521  CB  GLU A 320      20.275 -72.636   4.226  1.00 16.26           C  
ATOM   2522  CG  GLU A 320      20.850 -73.893   4.861  1.00 28.30           C  
ATOM   2523  CD  GLU A 320      22.106 -73.612   5.650  1.00 45.35           C  
ATOM   2524  OE1 GLU A 320      22.808 -72.633   5.316  1.00 49.84           O  
ATOM   2525  OE2 GLU A 320      22.352 -74.320   6.654  1.00 51.64           O  
ATOM   2526  N   GLN A 321      18.019 -70.128   4.626  1.00 11.29           N  
ATOM   2527  CA  GLN A 321      17.349 -69.004   3.950  1.00 10.61           C  
ATOM   2528  C   GLN A 321      16.974 -67.910   4.949  1.00 11.29           C  
ATOM   2529  O   GLN A 321      16.088 -67.116   4.686  1.00 11.01           O  
ATOM   2530  CB  GLN A 321      16.091 -69.473   3.192  1.00 11.43           C  
ATOM   2531  CG  GLN A 321      16.372 -70.103   1.813  1.00 10.06           C  
ATOM   2532  CD  GLN A 321      16.916 -71.513   1.938  1.00 14.86           C  
ATOM   2533  OE1 GLN A 321      16.273 -72.370   2.530  1.00 12.62           O  
ATOM   2534  NE2 GLN A 321      18.121 -71.750   1.409  1.00 10.64           N  
ATOM   2535  N   GLU A 322      17.763 -67.770   6.013  1.00 12.69           N  
ATOM   2536  CA  GLU A 322      17.517 -66.717   6.984  1.00 13.57           C  
ATOM   2537  C   GLU A 322      17.517 -65.311   6.385  1.00 13.23           C  
ATOM   2538  O   GLU A 322      16.609 -64.524   6.659  1.00 12.50           O  
ATOM   2539  CB  GLU A 322      18.486 -66.807   8.167  1.00 12.09           C  
ATOM   2540  CG  GLU A 322      18.427 -65.577   9.063  1.00 19.42           C  
ATOM   2541  CD  GLU A 322      19.219 -65.738  10.351  1.00 24.27           C  
ATOM   2542  OE1 GLU A 322      19.939 -66.745  10.498  1.00 25.68           O  
ATOM   2543  OE2 GLU A 322      19.051 -64.895  11.247  1.00 29.51           O  
ATOM   2544  N   LYS A 323      18.477 -65.018   5.504  1.00 12.76           N  
ATOM   2545  CA  LYS A 323      18.555 -63.666   4.903  1.00 14.19           C  
ATOM   2546  C   LYS A 323      17.285 -63.358   4.111  1.00 13.73           C  
ATOM   2547  O   LYS A 323      16.665 -62.304   4.274  1.00 10.56           O  
ATOM   2548  CB  LYS A 323      19.783 -63.546   3.985  1.00 15.76           C  
ATOM   2549  CG  LYS A 323      19.847 -62.222   3.156  1.00 16.43           C  
ATOM   2550  CD  LYS A 323      21.046 -62.245   2.180  1.00 17.45           C  
ATOM   2551  CE  LYS A 323      21.074 -60.997   1.286  1.00 23.24           C  
ATOM   2552  NZ  LYS A 323      21.501 -59.811   2.066  1.00 23.39           N  
ATOM   2553  N   GLU A 324      16.880 -64.317   3.285  1.00 10.89           N  
ATOM   2554  CA  GLU A 324      15.689 -64.187   2.432  1.00 11.33           C  
ATOM   2555  C   GLU A 324      14.420 -64.029   3.266  1.00 11.73           C  
ATOM   2556  O   GLU A 324      13.594 -63.145   3.020  1.00 11.07           O  
ATOM   2557  CB  GLU A 324      15.566 -65.431   1.528  1.00  9.58           C  
ATOM   2558  CG  GLU A 324      16.683 -65.534   0.472  1.00 12.31           C  
ATOM   2559  CD  GLU A 324      17.858 -66.413   0.905  1.00 17.86           C  
ATOM   2560  OE1 GLU A 324      18.185 -66.463   2.109  1.00 14.92           O  
ATOM   2561  OE2 GLU A 324      18.489 -67.033   0.024  1.00 16.22           O  
ATOM   2562  N   LEU A 325      14.275 -64.882   4.270  1.00  9.46           N  
ATOM   2563  CA  LEU A 325      13.085 -64.852   5.121  1.00 11.03           C  
ATOM   2564  C   LEU A 325      12.963 -63.548   5.918  1.00  9.01           C  
ATOM   2565  O   LEU A 325      11.869 -63.036   6.106  1.00 10.62           O  
ATOM   2566  CB  LEU A 325      13.087 -66.059   6.069  1.00  9.80           C  
ATOM   2567  CG  LEU A 325      12.713 -67.367   5.351  1.00 11.80           C  
ATOM   2568  CD1 LEU A 325      13.051 -68.579   6.271  1.00 13.31           C  
ATOM   2569  CD2 LEU A 325      11.235 -67.342   4.996  1.00 14.97           C  
ATOM   2570  N   ARG A 326      14.076 -63.021   6.400  1.00  9.16           N  
ATOM   2571  CA  ARG A 326      14.015 -61.758   7.142  1.00 12.63           C  
ATOM   2572  C   ARG A 326      13.705 -60.572   6.223  1.00 12.47           C  
ATOM   2573  O   ARG A 326      12.929 -59.687   6.592  1.00 13.22           O  
ATOM   2574  CB  ARG A 326      15.297 -61.523   7.951  1.00 11.50           C  
ATOM   2575  CG  ARG A 326      15.448 -62.450   9.185  1.00 17.35           C  
ATOM   2576  CD  ARG A 326      16.624 -62.018  10.069  1.00 28.38           C  
ATOM   2577  NE  ARG A 326      16.918 -62.966  11.149  1.00 29.62           N  
ATOM   2578  CZ  ARG A 326      16.158 -63.134  12.230  1.00 30.29           C  
ATOM   2579  NH1 ARG A 326      15.013 -62.484  12.352  1.00 32.82           N  
ATOM   2580  NH2 ARG A 326      16.521 -63.988  13.172  1.00 28.68           N  
ATOM   2581  N   GLU A 327      14.233 -60.584   4.998  1.00 12.19           N  
ATOM   2582  CA  GLU A 327      13.846 -59.552   4.016  1.00 12.78           C  
ATOM   2583  C   GLU A 327      12.375 -59.684   3.656  1.00 11.36           C  
ATOM   2584  O   GLU A 327      11.674 -58.692   3.530  1.00 10.34           O  
ATOM   2585  CB  GLU A 327      14.701 -59.601   2.737  1.00 12.10           C  
ATOM   2586  CG  GLU A 327      16.144 -59.141   2.948  1.00 17.56           C  
ATOM   2587  CD  GLU A 327      16.896 -58.868   1.645  1.00 15.66           C  
ATOM   2588  OE1 GLU A 327      16.390 -59.215   0.562  1.00 15.57           O  
ATOM   2589  OE2 GLU A 327      18.026 -58.344   1.713  1.00 15.98           O  
ATOM   2590  N   LEU A 328      11.940 -60.904   3.356  1.00 12.64           N  
ATOM   2591  CA  LEU A 328      10.533 -61.144   3.049  1.00 11.91           C  
ATOM   2592  C   LEU A 328       9.640 -60.635   4.184  1.00 11.77           C  
ATOM   2593  O   LEU A 328       8.578 -60.034   3.952  1.00 10.58           O  
ATOM   2594  CB  LEU A 328      10.304 -62.648   2.844  1.00 12.14           C  
ATOM   2595  CG  LEU A 328       8.891 -63.065   2.436  1.00 13.49           C  
ATOM   2596  CD1 LEU A 328       8.584 -62.633   1.007  1.00 10.22           C  
ATOM   2597  CD2 LEU A 328       8.752 -64.580   2.568  1.00 16.75           C  
ATOM   2598  N   SER A 329      10.022 -60.979   5.410  1.00 10.94           N  
ATOM   2599  CA  SER A 329       9.220 -60.627   6.576  1.00 13.26           C  
ATOM   2600  C   SER A 329       9.047 -59.105   6.713  1.00 11.85           C  
ATOM   2601  O   SER A 329       7.925 -58.605   6.824  1.00 13.48           O  
ATOM   2602  CB  SER A 329       9.855 -61.208   7.839  1.00 13.05           C  
ATOM   2603  OG  SER A 329       9.156 -60.756   8.986  1.00 17.63           O  
ATOM   2604  N   ALA A 330      10.149 -58.373   6.612  1.00 11.66           N  
ATOM   2605  CA  ALA A 330      10.117 -56.909   6.728  1.00 12.61           C  
ATOM   2606  C   ALA A 330       9.332 -56.260   5.598  1.00 15.11           C  
ATOM   2607  O   ALA A 330       8.494 -55.370   5.832  1.00 12.10           O  
ATOM   2608  CB  ALA A 330      11.538 -56.350   6.786  1.00 14.98           C  
ATOM   2609  N   TRP A 331       9.497 -56.785   4.385  1.00 12.18           N  
ATOM   2610  CA  TRP A 331       8.729 -56.268   3.255  1.00 13.90           C  
ATOM   2611  C   TRP A 331       7.238 -56.506   3.449  1.00 13.01           C  
ATOM   2612  O   TRP A 331       6.419 -55.609   3.240  1.00 11.92           O  
ATOM   2613  CB  TRP A 331       9.167 -56.923   1.947  1.00 11.56           C  
ATOM   2614  CG  TRP A 331       8.156 -56.743   0.887  1.00 11.77           C  
ATOM   2615  CD1 TRP A 331       7.853 -55.581   0.222  1.00 12.58           C  
ATOM   2616  CD2 TRP A 331       7.237 -57.723   0.421  1.00 14.66           C  
ATOM   2617  NE1 TRP A 331       6.760 -55.776  -0.582  1.00 13.47           N  
ATOM   2618  CE2 TRP A 331       6.409 -57.099  -0.533  1.00 11.97           C  
ATOM   2619  CE3 TRP A 331       7.035 -59.077   0.712  1.00 13.99           C  
ATOM   2620  CZ2 TRP A 331       5.407 -57.782  -1.206  1.00 16.49           C  
ATOM   2621  CZ3 TRP A 331       6.067 -59.759   0.015  1.00 16.64           C  
ATOM   2622  CH2 TRP A 331       5.304 -59.124  -0.977  1.00 20.77           C  
ATOM   2623  N   MET A 332       6.885 -57.732   3.816  1.00 12.64           N  
ATOM   2624  CA  MET A 332       5.483 -58.129   3.868  1.00 13.30           C  
ATOM   2625  C   MET A 332       4.762 -57.313   4.940  1.00 13.14           C  
ATOM   2626  O   MET A 332       3.635 -56.867   4.742  1.00 14.27           O  
ATOM   2627  CB  MET A 332       5.353 -59.631   4.178  1.00 12.57           C  
ATOM   2628  CG  MET A 332       3.930 -60.175   3.984  1.00 17.80           C  
ATOM   2629  SD  MET A 332       3.783 -61.959   4.278  1.00 19.88           S  
ATOM   2630  CE  MET A 332       5.089 -62.568   3.234  1.00  9.42           C  
ATOM   2631  N   ALA A 333       5.416 -57.103   6.076  1.00 14.27           N  
ATOM   2632  CA  ALA A 333       4.809 -56.258   7.107  1.00 14.81           C  
ATOM   2633  C   ALA A 333       4.455 -54.885   6.521  1.00 12.91           C  
ATOM   2634  O   ALA A 333       3.341 -54.387   6.703  1.00 15.26           O  
ATOM   2635  CB  ALA A 333       5.737 -56.115   8.308  1.00 15.22           C  
ATOM   2636  N   GLY A 334       5.413 -54.263   5.846  1.00 15.09           N  
ATOM   2637  CA  GLY A 334       5.218 -52.919   5.309  1.00 15.45           C  
ATOM   2638  C   GLY A 334       4.147 -52.921   4.235  1.00 17.17           C  
ATOM   2639  O   GLY A 334       3.454 -51.921   4.027  1.00 14.58           O  
ATOM   2640  N   ALA A 335       4.025 -54.042   3.529  1.00 15.03           N  
ATOM   2641  CA  ALA A 335       3.074 -54.139   2.419  1.00 15.79           C  
ATOM   2642  C   ALA A 335       1.621 -54.240   2.877  1.00 13.83           C  
ATOM   2643  O   ALA A 335       0.714 -53.945   2.107  1.00 14.23           O  
ATOM   2644  CB  ALA A 335       3.425 -55.309   1.506  1.00 15.41           C  
ATOM   2645  N   VAL A 336       1.384 -54.758   4.080  1.00 12.82           N  
ATOM   2646  CA  VAL A 336      -0.001 -54.929   4.547  1.00 13.23           C  
ATOM   2647  C   VAL A 336      -0.406 -53.847   5.568  1.00 16.05           C  
ATOM   2648  O   VAL A 336      -1.572 -53.767   5.961  1.00 15.76           O  
ATOM   2649  CB  VAL A 336      -0.280 -56.335   5.156  1.00 14.84           C  
ATOM   2650  CG1 VAL A 336       0.002 -57.447   4.140  1.00 14.29           C  
ATOM   2651  CG2 VAL A 336       0.520 -56.537   6.431  1.00 14.50           C  
ATOM   2652  N   ARG A 337       0.573 -53.084   6.048  1.00 16.55           N  
ATOM   2653  CA  ARG A 337       0.298 -52.015   7.011  1.00 22.33           C  
ATOM   2654  C   ARG A 337      -0.564 -50.924   6.369  1.00 22.77           C  
ATOM   2655  O   ARG A 337      -0.478 -50.615   5.170  1.00 25.85           O  
ATOM   2656  CB  ARG A 337       1.591 -51.397   7.537  1.00 21.75           C  
ATOM   2657  CG  ARG A 337       2.187 -52.120   8.736  1.00 25.38           C  
ATOM   2658  CD  ARG A 337       3.402 -51.366   9.274  1.00 27.71           C  
ATOM   2659  NE  ARG A 337       4.357 -52.256   9.925  1.00 25.83           N  
ATOM   2660  CZ  ARG A 337       4.157 -52.838  11.101  1.00 23.01           C  
ATOM   2661  NH1 ARG A 337       3.049 -52.590  11.804  1.00 19.87           N  
ATOM   2662  NH2 ARG A 337       5.106 -53.602  11.616  1.00 21.16           N  
ATOM   2663  OXT ARG A 337      -1.329 -50.286   7.070  1.00 24.75           O  
TER    2664      ARG A 337                                                      
HETATM 2665  O2P LAQ A 401     -17.287 -40.282   1.465  1.00 12.74           O  
HETATM 2666  P   LAQ A 401     -17.862 -39.125   2.200  1.00 13.56           P  
HETATM 2667  O1P LAQ A 401     -19.163 -38.594   1.771  1.00 17.14           O  
HETATM 2668  O3P LAQ A 401     -17.912 -39.638   3.746  1.00 15.21           O  
HETATM 2669  C10 LAQ A 401     -18.419 -38.808   4.700  1.00 15.79           C  
HETATM 2670  C11 LAQ A 401     -18.631 -39.520   6.049  1.00 12.25           C  
HETATM 2671  C12 LAQ A 401     -19.183 -38.627   7.171  1.00  9.66           C  
HETATM 2672  C13 LAQ A 401     -19.122 -39.410   8.510  1.00  8.89           C  
HETATM 2673  C14 LAQ A 401     -19.562 -38.537   9.695  1.00 11.15           C  
HETATM 2674  C15 LAQ A 401     -19.338 -39.250  11.053  1.00 13.53           C  
HETATM 2675  S15 LAQ A 401     -17.586 -39.740  11.358  1.00 10.83           S  
HETATM 2676  S17 LAQ A 401     -18.031 -40.161  13.349  1.00 18.04           S  
HETATM 2677  C17 LAQ A 401     -19.405 -38.956  13.571  1.00 12.77           C  
HETATM 2678  C16 LAQ A 401     -19.585 -38.236  12.201  1.00 10.90           C  
HETATM 2679  O10 LAQ A 401     -18.536 -37.590   4.577  1.00 10.35           O  
HETATM 2680  O5' LAQ A 401     -16.781 -37.941   2.221  1.00 12.87           O  
HETATM 2681  C5' LAQ A 401     -15.352 -38.176   2.357  1.00 12.07           C  
HETATM 2682  C4' LAQ A 401     -14.610 -36.907   1.996  1.00 14.80           C  
HETATM 2683  C3' LAQ A 401     -13.105 -37.018   2.177  1.00 13.47           C  
HETATM 2684  O3' LAQ A 401     -12.524 -37.709   1.059  1.00 12.37           O  
HETATM 2685  C2' LAQ A 401     -12.737 -35.534   2.207  1.00 15.35           C  
HETATM 2686  O2' LAQ A 401     -12.898 -34.969   0.900  1.00 14.92           O  
HETATM 2687  C1' LAQ A 401     -13.873 -34.963   3.075  1.00  9.93           C  
HETATM 2688  O4' LAQ A 401     -14.983 -35.853   2.917  1.00 12.65           O  
HETATM 2689  N9  LAQ A 401     -13.576 -34.956   4.514  1.00 12.13           N  
HETATM 2690  C8  LAQ A 401     -12.603 -35.645   5.159  1.00  9.91           C  
HETATM 2691  N7  LAQ A 401     -12.686 -35.386   6.473  1.00 11.02           N  
HETATM 2692  C5  LAQ A 401     -13.745 -34.576   6.661  1.00  9.06           C  
HETATM 2693  C6  LAQ A 401     -14.396 -34.094   7.786  1.00  8.64           C  
HETATM 2694  N6  LAQ A 401     -13.895 -34.309   9.018  1.00 10.17           N  
HETATM 2695  N1  LAQ A 401     -15.471 -33.302   7.615  1.00 10.68           N  
HETATM 2696  C2  LAQ A 401     -15.990 -33.071   6.407  1.00 11.99           C  
HETATM 2697  N3  LAQ A 401     -15.421 -33.558   5.313  1.00 10.88           N  
HETATM 2698  C4  LAQ A 401     -14.290 -34.286   5.414  1.00 13.61           C  
HETATM 2699  S   SO4 A 501       5.287 -40.985   3.403  1.00 51.18           S  
HETATM 2700  O1  SO4 A 501       4.821 -40.113   4.478  1.00 61.14           O  
HETATM 2701  O2  SO4 A 501       6.054 -42.070   4.004  1.00 55.77           O  
HETATM 2702  O3  SO4 A 501       4.142 -41.521   2.674  1.00 53.93           O  
HETATM 2703  O4  SO4 A 501       6.122 -40.221   2.485  1.00 58.08           O  
HETATM 2704  S   SO4 A 502       3.989 -54.526  15.004  1.00 35.18           S  
HETATM 2705  O1  SO4 A 502       3.633 -55.745  15.719  1.00 42.63           O  
HETATM 2706  O2  SO4 A 502       4.403 -53.503  15.960  1.00 37.08           O  
HETATM 2707  O3  SO4 A 502       5.074 -54.790  14.066  1.00 39.67           O  
HETATM 2708  O4  SO4 A 502       2.832 -54.062  14.243  1.00 37.04           O  
HETATM 2709  S   SO4 A 503      -4.230 -73.238  -3.413  1.00 72.94           S  
HETATM 2710  O1  SO4 A 503      -4.689 -72.462  -2.262  1.00 69.90           O  
HETATM 2711  O2  SO4 A 503      -2.810 -72.977  -3.646  1.00 72.00           O  
HETATM 2712  O3  SO4 A 503      -4.423 -74.664  -3.154  1.00 73.51           O  
HETATM 2713  O4  SO4 A 503      -4.987 -72.854  -4.603  1.00 70.85           O  
HETATM 2714  S   SO4 A 504      -6.117 -65.713  -8.127  1.00 70.89           S  
HETATM 2715  O1  SO4 A 504      -4.672 -65.850  -8.304  1.00 77.29           O  
HETATM 2716  O2  SO4 A 504      -6.602 -64.624  -8.970  1.00 73.19           O  
HETATM 2717  O3  SO4 A 504      -6.774 -66.963  -8.504  1.00 75.08           O  
HETATM 2718  O4  SO4 A 504      -6.409 -65.411  -6.728  1.00 73.63           O  
HETATM 2719 MG    MG A1201     -17.362 -35.698  -0.134  1.00 26.46          MG  
HETATM 2720  O   HOH A 601     -12.126 -40.073   2.151  1.00 11.01           O  
HETATM 2721  O   HOH A 602      10.593 -73.919  10.688  1.00 12.86           O  
HETATM 2722  O   HOH A 603     -14.105 -52.042  28.210  1.00 11.09           O  
HETATM 2723  O   HOH A 604       8.573 -76.014  10.475  1.00 13.00           O  
HETATM 2724  O   HOH A 605      -2.922 -53.575   3.283  1.00 11.38           O  
HETATM 2725  O   HOH A 606      12.812 -56.284   3.164  1.00 13.62           O  
HETATM 2726  O   HOH A 607      -0.603 -54.782   9.776  1.00 13.77           O  
HETATM 2727  O   HOH A 608      21.069 -64.426  -3.315  1.00 17.85           O  
HETATM 2728  O   HOH A 609      21.075 -61.883  -2.202  1.00 10.36           O  
HETATM 2729  O   HOH A 610      -5.913 -47.698  15.105  1.00  9.94           O  
HETATM 2730  O   HOH A 611       1.031 -53.797  -0.772  1.00 16.51           O  
HETATM 2731  O   HOH A 612      -5.076 -66.509  -2.976  1.00 14.33           O  
HETATM 2732  O   HOH A 613     -30.214 -43.678  26.391  1.00 15.62           O  
HETATM 2733  O   HOH A 614       5.389 -70.241   9.203  1.00 13.86           O  
HETATM 2734  O   HOH A 615     -15.291 -34.551  23.089  1.00  7.19           O  
HETATM 2735  O   HOH A 616     -13.563 -28.155  16.641  1.00 11.50           O  
HETATM 2736  O   HOH A 617      17.592 -66.909  -4.711  1.00 11.55           O  
HETATM 2737  O   HOH A 618       1.258 -71.285  -3.555  1.00 11.95           O  
HETATM 2738  O   HOH A 619      20.925 -66.661   5.179  1.00 12.82           O  
HETATM 2739  O   HOH A 620     -29.801 -33.658  29.266  1.00 13.95           O  
HETATM 2740  O   HOH A 621      16.541 -57.565  -1.806  1.00 12.30           O  
HETATM 2741  O   HOH A 622     -13.042 -34.275  16.126  1.00 10.49           O  
HETATM 2742  O   HOH A 623      -8.165 -51.375  16.872  1.00 10.34           O  
HETATM 2743  O   HOH A 624      -7.395 -55.635  19.171  1.00 13.56           O  
HETATM 2744  O   HOH A 625      -8.059 -49.213  15.263  1.00  9.88           O  
HETATM 2745  O   HOH A 626     -19.833 -47.817   4.768  1.00 12.43           O  
HETATM 2746  O   HOH A 627     -23.394 -33.059   6.689  1.00 17.48           O  
HETATM 2747  O   HOH A 628      -5.528 -52.295  16.770  1.00 16.14           O  
HETATM 2748  O   HOH A 629      17.421 -68.037  -2.001  1.00 16.67           O  
HETATM 2749  O   HOH A 630      17.944 -60.308   5.551  1.00 13.62           O  
HETATM 2750  O   HOH A 631     -26.399 -21.692   7.345  1.00 12.77           O  
HETATM 2751  O   HOH A 632      -0.551 -57.419  18.458  1.00 15.51           O  
HETATM 2752  O   HOH A 633     -38.081 -29.375  29.079  1.00 15.81           O  
HETATM 2753  O   HOH A 634       0.692 -55.486  13.697  1.00 14.64           O  
HETATM 2754  O   HOH A 635     -28.170 -21.245  17.080  1.00 11.56           O  
HETATM 2755  O   HOH A 636      20.840 -66.961   2.511  1.00 19.54           O  
HETATM 2756  O   HOH A 637     -14.151 -49.545   1.166  1.00 16.02           O  
HETATM 2757  O   HOH A 638       1.375 -65.728  18.510  1.00 15.46           O  
HETATM 2758  O   HOH A 639     -14.953 -31.891  22.993  1.00 21.40           O  
HETATM 2759  O   HOH A 640     -18.883 -52.563  17.347  1.00 26.70           O  
HETATM 2760  O   HOH A 641     -19.413 -48.853  19.286  1.00 17.60           O  
HETATM 2761  O   HOH A 642      -3.298 -53.016  12.058  1.00 20.64           O  
HETATM 2762  O   HOH A 643      -8.816 -45.591  24.434  1.00 13.06           O  
HETATM 2763  O   HOH A 644      17.433 -73.958   4.737  1.00 22.82           O  
HETATM 2764  O   HOH A 645      22.603 -69.558   2.312  1.00 23.60           O  
HETATM 2765  O   HOH A 646     -29.199 -26.235  28.942  1.00 20.77           O  
HETATM 2766  O   HOH A 647     -13.113 -54.840   1.663  1.00 15.79           O  
HETATM 2767  O   HOH A 648       7.701 -66.793  14.639  1.00 16.20           O  
HETATM 2768  O   HOH A 649      19.773 -69.399   0.675  1.00 16.02           O  
HETATM 2769  O   HOH A 650     -20.317 -51.865  31.464  1.00 20.89           O  
HETATM 2770  O   HOH A 651     -34.952 -21.984  23.826  1.00 20.45           O  
HETATM 2771  O   HOH A 652     -11.857 -26.010  16.823  1.00 16.68           O  
HETATM 2772  O   HOH A 653       5.736 -60.269  14.790  1.00 16.88           O  
HETATM 2773  O   HOH A 654     -10.617 -54.256  22.543  1.00 12.70           O  
HETATM 2774  O   HOH A 655     -37.633 -35.468  15.578  1.00 21.38           O  
HETATM 2775  O   HOH A 656     -36.746 -23.704  23.591  1.00 16.72           O  
HETATM 2776  O   HOH A 657      20.168 -65.714  -5.594  1.00 16.48           O  
HETATM 2777  O   HOH A 658     -33.480 -24.417  14.922  1.00 13.05           O  
HETATM 2778  O   HOH A 659      -3.541 -52.341  14.792  1.00 17.91           O  
HETATM 2779  O   HOH A 660      -0.640 -53.632  12.081  1.00 19.57           O  
HETATM 2780  O   HOH A 661      -3.932 -42.620  19.290  1.00 22.74           O  
HETATM 2781  O   HOH A 662     -22.972 -33.398  33.983  1.00 18.99           O  
HETATM 2782  O   HOH A 663     -10.402 -36.528  -0.240  1.00 19.44           O  
HETATM 2783  O   HOH A 664      -7.260 -51.307  21.250  1.00 24.94           O  
HETATM 2784  O   HOH A 665      -4.631 -48.874  -0.851  1.00 15.49           O  
HETATM 2785  O   HOH A 666       0.395 -76.260   6.853  1.00 20.01           O  
HETATM 2786  O   HOH A 667      -4.361 -47.571  17.197  1.00 17.72           O  
HETATM 2787  O   HOH A 668       9.906 -54.662  -6.143  1.00 24.66           O  
HETATM 2788  O   HOH A 669     -11.209 -52.452  -5.026  1.00 23.13           O  
HETATM 2789  O   HOH A 670     -26.907 -19.361  18.667  1.00 18.33           O  
HETATM 2790  O   HOH A 671     -22.498 -19.677  19.893  1.00 16.78           O  
HETATM 2791  O   HOH A 672      14.861 -79.324   9.583  1.00 14.58           O  
HETATM 2792  O   HOH A 673      -3.434 -48.158  10.657  1.00 20.36           O  
HETATM 2793  O   HOH A 674     -14.174 -57.167  22.014  1.00 25.59           O  
HETATM 2794  O   HOH A 675      19.937 -69.305  10.085  1.00 22.38           O  
HETATM 2795  O   HOH A 676     -18.921 -51.556  19.675  1.00 19.40           O  
HETATM 2796  O   HOH A 677     -21.836 -45.414  17.678  1.00 15.84           O  
HETATM 2797  O   HOH A 678       6.978 -53.203   2.371  1.00 16.49           O  
HETATM 2798  O   HOH A 679      -6.057 -33.924  17.294  1.00 27.06           O  
HETATM 2799  O   HOH A 680     -24.282 -26.960  24.940  1.00 17.95           O  
HETATM 2800  O   HOH A 681     -39.832 -34.414  14.840  1.00 35.89           O  
HETATM 2801  O   HOH A 682      -0.465 -54.447  -3.930  1.00 16.76           O  
HETATM 2802  O   HOH A 683     -13.683 -30.274  24.886  1.00 29.50           O  
HETATM 2803  O   HOH A 684      20.850 -66.188  -1.249  1.00 23.41           O  
HETATM 2804  O   HOH A 685       6.754 -52.180   8.588  1.00 23.53           O  
HETATM 2805  O   HOH A 686     -31.627 -41.638  27.152  1.00 20.14           O  
HETATM 2806  O   HOH A 687       2.930 -55.199  -2.503  1.00 19.96           O  
HETATM 2807  O   HOH A 688     -17.952 -31.724  22.905  1.00 20.33           O  
HETATM 2808  O   HOH A 689      -9.177 -26.445  17.403  1.00 20.13           O  
HETATM 2809  O   HOH A 690      14.451 -68.343  -0.997  1.00 15.70           O  
HETATM 2810  O   HOH A 691     -28.575 -21.438   5.528  1.00 25.31           O  
HETATM 2811  O   HOH A 692       1.587 -63.058  18.997  1.00 25.10           O  
HETATM 2812  O   HOH A 693      -2.562 -47.153   2.432  1.00 20.94           O  
HETATM 2813  O   HOH A 694     -11.882 -62.856  -0.050  1.00 18.64           O  
HETATM 2814  O   HOH A 695     -14.836 -59.926   5.512  1.00 18.62           O  
HETATM 2815  O   HOH A 696       8.276 -64.442  15.930  1.00 24.23           O  
HETATM 2816  O   HOH A 697     -38.892 -38.572  26.346  1.00 33.52           O  
HETATM 2817  O   HOH A 698      19.455 -74.271   1.215  1.00 22.59           O  
HETATM 2818  O   HOH A 699     -33.991 -39.788   7.570  1.00 21.43           O  
HETATM 2819  O   HOH A 700     -26.912 -27.056  30.829  1.00 25.37           O  
HETATM 2820  O   HOH A 701     -30.791 -23.724  29.241  1.00 19.66           O  
HETATM 2821  O   HOH A 702      -1.389 -70.995  -7.016  1.00 21.97           O  
HETATM 2822  O   HOH A 703       8.031 -61.986  14.642  1.00 26.10           O  
HETATM 2823  O   HOH A 704     -23.656 -22.714   0.355  1.00 22.74           O  
HETATM 2824  O   HOH A 705     -32.719 -21.497  21.641  1.00 17.03           O  
HETATM 2825  O   HOH A 706      -8.146 -40.058  19.508  1.00 16.78           O  
HETATM 2826  O   HOH A 707      18.798 -63.783  -7.507  1.00 15.28           O  
HETATM 2827  O   HOH A 708     -34.593 -23.159   8.483  1.00 19.86           O  
HETATM 2828  O   HOH A 709     -33.428 -34.095  15.800  1.00 24.32           O  
HETATM 2829  O   HOH A 710       5.448 -54.136  -2.493  1.00 24.90           O  
HETATM 2830  O   HOH A 711      15.492 -74.556   1.194  1.00 20.43           O  
HETATM 2831  O   HOH A 712     -17.303 -30.052  28.983  1.00 31.36           O  
HETATM 2832  O   HOH A 713     -35.639 -36.675  13.700  1.00 20.56           O  
HETATM 2833  O   HOH A 714      -1.050 -33.311   2.792  1.00 22.47           O  
HETATM 2834  O   HOH A 715     -32.482 -35.548  17.958  1.00 13.47           O  
HETATM 2835  O   HOH A 716     -38.166 -39.472  19.451  1.00 17.05           O  
HETATM 2836  O   HOH A 717      -3.069 -73.161   7.742  1.00 21.60           O  
HETATM 2837  O   HOH A 718      19.470 -58.721   3.750  1.00 19.01           O  
HETATM 2838  O   HOH A 719      -1.126 -66.911  12.932  1.00 13.81           O  
HETATM 2839  O   HOH A 720     -22.433 -48.601   4.164  1.00 15.91           O  
HETATM 2840  O   HOH A 721      -3.021 -65.197  12.972  1.00 15.36           O  
HETATM 2841  O   HOH A 722     -23.148 -46.389   2.897  1.00 29.14           O  
HETATM 2842  O   HOH A 723     -32.568 -21.792  15.225  1.00 24.04           O  
HETATM 2843  O   HOH A 724      24.031 -70.670   5.579  1.00 39.96           O  
HETATM 2844  O   HOH A 725       0.431 -70.805  12.001  1.00 14.65           O  
HETATM 2845  O   HOH A 726      -4.153 -32.053  13.676  1.00 22.18           O  
HETATM 2846  O   HOH A 727      -1.754 -38.839  17.527  1.00 24.51           O  
HETATM 2847  O   HOH A 728      19.610 -58.427  -0.457  1.00 17.74           O  
HETATM 2848  O   HOH A 729     -17.874 -59.647   2.374  1.00 24.59           O  
HETATM 2849  O   HOH A 730      -5.012 -26.576   7.540  1.00 23.66           O  
HETATM 2850  O   HOH A 731     -41.734 -41.069  16.974  1.00 26.23           O  
HETATM 2851  O   HOH A 732      -3.074 -46.074  21.230  1.00 24.12           O  
HETATM 2852  O   HOH A 733      -3.026 -74.530   4.295  1.00 21.92           O  
HETATM 2853  O   HOH A 734     -12.077 -65.731   7.738  1.00 23.60           O  
HETATM 2854  O   HOH A 735      14.248 -74.658  -2.246  1.00 27.24           O  
HETATM 2855  O   HOH A 736     -11.722 -23.484  15.479  1.00 20.04           O  
HETATM 2856  O   HOH A 737     -24.545 -37.320  -2.766  1.00 26.55           O  
HETATM 2857  O   HOH A 738       8.655 -53.817   7.988  1.00 27.09           O  
HETATM 2858  O   HOH A 739      13.753 -69.442  15.335  1.00 28.69           O  
HETATM 2859  O   HOH A 740       5.442 -67.233  18.486  1.00 24.63           O  
HETATM 2860  O   HOH A 741      16.273 -58.135   6.599  1.00 24.03           O  
HETATM 2861  O   HOH A 742      15.023 -56.037   5.183  1.00 27.21           O  
HETATM 2862  O   HOH A 743     -22.682 -41.063   4.590  1.00 24.29           O  
HETATM 2863  O   HOH A 744      -2.021 -30.020  13.247  1.00 23.44           O  
HETATM 2864  O   HOH A 745     -35.333 -21.316  10.922  1.00 24.16           O  
HETATM 2865  O   HOH A 746     -20.908 -50.995  16.487  1.00 28.47           O  
HETATM 2866  O   HOH A 747     -11.838 -32.674  27.927  1.00 26.95           O  
HETATM 2867  O   HOH A 748      16.875 -77.126  10.030  1.00 24.06           O  
HETATM 2868  O   HOH A 749     -30.695 -19.319  12.403  1.00 19.59           O  
HETATM 2869  O   HOH A 750      -2.778 -55.307   8.159  1.00 20.03           O  
HETATM 2870  O   HOH A 751     -18.928 -42.700   0.733  1.00 19.79           O  
HETATM 2871  O   HOH A 752     -14.273 -57.417  18.333  1.00 30.71           O  
HETATM 2872  O   HOH A 753      -4.272 -59.361  19.139  1.00 22.48           O  
HETATM 2873  O   HOH A 754     -36.383 -41.168   7.980  1.00 29.04           O  
HETATM 2874  O   HOH A 755     -38.672 -47.205   8.609  1.00 36.74           O  
HETATM 2875  O   HOH A 756     -12.892 -48.453  32.963  1.00 31.25           O  
HETATM 2876  O   HOH A 757     -26.743 -47.108   7.705  1.00 21.13           O  
HETATM 2877  O   HOH A 758     -19.769 -18.106   2.531  1.00 29.67           O  
HETATM 2878  O   HOH A 759      -6.368 -28.811  14.074  1.00 25.16           O  
HETATM 2879  O   HOH A 760     -18.985 -31.749  -1.393  1.00 26.88           O  
HETATM 2880  O   HOH A 761     -10.198 -41.745   1.487  1.00 17.04           O  
HETATM 2881  O   HOH A 762     -17.456 -29.572  24.585  1.00 31.55           O  
HETATM 2882  O   HOH A 763      -2.678 -52.029   7.966  1.00 38.83           O  
HETATM 2883  O   HOH A 764     -38.945 -22.566  20.245  1.00 23.27           O  
HETATM 2884  O   HOH A 765     -15.356 -19.981  22.820  1.00 29.82           O  
HETATM 2885  O   HOH A 766       1.152 -66.207  12.774  1.00 27.32           O  
HETATM 2886  O   HOH A 767       3.485 -72.562  -3.197  1.00 26.18           O  
HETATM 2887  O   HOH A 768      21.453 -68.542   6.902  1.00 19.25           O  
HETATM 2888  O   HOH A 769      14.480 -58.891  -8.281  1.00 37.28           O  
HETATM 2889  O   HOH A 770     -39.666 -31.984  14.572  1.00 26.46           O  
HETATM 2890  O   HOH A 771     -14.271 -47.523  30.422  1.00 24.31           O  
HETATM 2891  O   HOH A 772      -7.863 -36.917  34.692  1.00 23.97           O  
HETATM 2892  O   HOH A 773      -1.835 -50.395  14.297  1.00 25.89           O  
HETATM 2893  O   HOH A 774     -12.319 -42.603  -2.856  1.00 24.99           O  
HETATM 2894  O   HOH A 775       5.534 -47.850   8.824  1.00 29.67           O  
HETATM 2895  O   HOH A 776     -31.142 -14.968  10.371  1.00 25.76           O  
HETATM 2896  O   HOH A 777     -10.662 -33.181   1.029  1.00 21.36           O  
HETATM 2897  O   HOH A 778      -5.679 -40.373  18.589  1.00 23.17           O  
HETATM 2898  O   HOH A 779     -11.896 -58.584   6.173  1.00 24.42           O  
HETATM 2899  O   HOH A 780       5.756 -57.210  13.356  1.00 26.90           O  
HETATM 2900  O   HOH A 781     -37.038 -38.122  27.513  1.00 22.18           O  
HETATM 2901  O   HOH A 782     -31.633 -41.769   7.807  1.00 25.84           O  
HETATM 2902  O   HOH A 783      11.448 -53.952   3.960  1.00 26.32           O  
HETATM 2903  O   HOH A 784     -23.627 -47.011  17.054  1.00 25.54           O  
HETATM 2904  O   HOH A 785      -3.480 -49.264   3.241  1.00 32.03           O  
HETATM 2905  O   HOH A 786       6.713 -53.784  -5.382  1.00 27.34           O  
HETATM 2906  O   HOH A 787      15.303 -63.632 -10.451  1.00 27.28           O  
HETATM 2907  O   HOH A 788      22.067 -57.221   1.139  1.00 34.58           O  
HETATM 2908  O   HOH A 789     -23.740 -51.161  11.705  1.00 31.22           O  
HETATM 2909  O   HOH A 790     -12.618 -44.654  30.757  1.00 28.46           O  
HETATM 2910  O   HOH A 791     -16.122 -31.356  26.042  1.00 25.16           O  
HETATM 2911  O   HOH A 792      -8.074 -33.042   0.884  1.00 25.56           O  
HETATM 2912  O   HOH A 793     -21.688 -19.701   1.883  1.00 29.96           O  
HETATM 2913  O   HOH A 794     -16.394 -56.780  23.539  1.00 24.61           O  
HETATM 2914  O   HOH A 795      -9.359 -48.766  24.194  1.00 27.74           O  
HETATM 2915  O   HOH A 796     -10.902 -19.618  15.602  1.00 38.63           O  
HETATM 2916  O   HOH A 797     -11.319 -60.430  12.496  1.00 26.60           O  
HETATM 2917  O   HOH A 798      -0.128 -74.231  -0.543  1.00 28.35           O  
HETATM 2918  O   HOH A 799     -24.901 -48.742   8.487  1.00 25.23           O  
HETATM 2919  O   HOH A 800     -26.897 -33.103   3.600  1.00 32.75           O  
HETATM 2920  O   HOH A 801     -19.600 -48.254  15.813  1.00 30.55           O  
HETATM 2921  O   HOH A 802       8.446 -76.621   0.994  1.00 23.37           O  
HETATM 2922  O   HOH A 803     -41.476 -36.972  21.526  1.00 25.95           O  
HETATM 2923  O   HOH A 804       7.430 -78.265  -4.792  1.00 25.34           O  
HETATM 2924  O   HOH A 805     -21.088 -52.947  19.547  1.00 30.82           O  
HETATM 2925  O   HOH A 806      -8.568 -62.008  15.977  1.00 27.40           O  
HETATM 2926  O   HOH A 807      -0.941 -76.672   4.014  1.00 29.11           O  
HETATM 2927  O   HOH A 808      -9.770 -29.816  -0.248  1.00 30.11           O  
HETATM 2928  O   HOH A 809       5.074 -60.588  17.104  1.00 29.08           O  
HETATM 2929  O   HOH A 810     -23.507 -23.322  -2.242  1.00 40.53           O  
HETATM 2930  O   HOH A 811     -38.567 -34.536   5.503  1.00 25.94           O  
HETATM 2931  O   HOH A 812      -7.218 -62.275  20.542  1.00 37.54           O  
HETATM 2932  O   HOH A 813     -35.247 -20.305  21.202  1.00 27.55           O  
HETATM 2933  O   HOH A 814     -11.994 -21.707  -0.644  1.00 32.69           O  
HETATM 2934  O   HOH A 815      -7.042 -31.164   2.532  1.00 28.58           O  
HETATM 2935  O   HOH A 816      12.849 -58.798   9.120  1.00 20.56           O  
HETATM 2936  O   HOH A 817     -41.516 -37.191  27.362  1.00 27.94           O  
HETATM 2937  O   HOH A 818      -1.023 -71.845  -2.195  1.00 25.40           O  
HETATM 2938  O   HOH A 819     -19.094 -54.087  -2.752  1.00 34.38           O  
HETATM 2939  O   HOH A 820     -22.830 -38.072  32.890  1.00 31.26           O  
HETATM 2940  O   HOH A 821     -27.596 -24.537  27.452  1.00 27.51           O  
HETATM 2941  O   HOH A 822      19.452 -60.850   7.425  1.00 31.60           O  
HETATM 2942  O   HOH A 823     -15.670 -56.050  28.536  1.00 26.97           O  
HETATM 2943  O   HOH A 824      -8.017 -28.954   1.573  1.00 28.73           O  
HETATM 2944  O   HOH A 825      -5.152 -33.626  19.997  1.00 27.42           O  
HETATM 2945  O   HOH A 826       8.539 -58.000  14.932  1.00 36.73           O  
HETATM 2946  O   HOH A 827     -18.986 -21.104  -4.294  1.00 37.23           O  
HETATM 2947  O   HOH A 828      -3.835 -32.129  16.275  1.00 25.95           O  
HETATM 2948  O   HOH A 829     -19.194 -39.671  32.867  1.00 30.93           O  
HETATM 2949  O   HOH A 830     -13.847 -59.140  12.488  1.00 29.00           O  
HETATM 2950  O   HOH A 831      11.988 -67.718  14.427  1.00 34.60           O  
HETATM 2951  O   HOH A 832      15.827 -70.605  14.965  1.00 33.13           O  
HETATM 2952  O   HOH A 833      17.387 -71.207  12.322  1.00 38.78           O  
HETATM 2953  O   HOH A 834      18.736 -73.168  13.146  1.00 41.88           O  
HETATM 2954  O   HOH A 835      17.029 -75.106  13.358  1.00 32.21           O  
HETATM 2955  O   HOH A 836     -21.323 -17.526   4.830  1.00 30.91           O  
HETATM 2956  O   HOH A 837       9.963 -59.595  13.312  1.00 39.58           O  
HETATM 2957  O   HOH A 838     -33.112 -20.226  12.900  1.00 25.51           O  
HETATM 2958  O   HOH A 839     -11.641 -61.943  -2.312  1.00 38.22           O  
HETATM 2959  O   HOH A 840       5.357 -52.046   0.382  1.00 39.53           O  
HETATM 2960  O   HOH A 841     -23.056 -52.617   6.369  1.00 31.40           O  
HETATM 2961  O   HOH A 842     -15.152 -33.816  32.056  1.00 35.17           O  
HETATM 2962  O   HOH A 843     -19.227 -44.594  -2.932  1.00 31.57           O  
HETATM 2963  O   HOH A 844     -17.518 -48.053  -5.627  1.00 48.24           O  
HETATM 2964  O   HOH A 845     -12.793 -48.645  -5.783  1.00 45.61           O  
HETATM 2965  O   HOH A 846     -12.285 -46.077  -5.082  1.00 41.00           O  
HETATM 2966  O   HOH A 847     -10.661 -42.676  -0.989  1.00 34.14           O  
HETATM 2967  O   HOH A 848      -5.862 -30.759  17.081  1.00 33.37           O  
HETATM 2968  O   HOH A 849      -5.467 -25.510  10.611  1.00 44.46           O  
HETATM 2969  O   HOH A 850     -29.175 -14.686  14.268  1.00 40.14           O  
HETATM 2970  O   HOH A 851     -19.784 -16.317   6.676  1.00 33.09           O  
HETATM 2971  O   HOH A 852     -25.139 -20.793   0.902  1.00 38.00           O  
HETATM 2972  O   HOH A 853     -23.498 -35.860  -0.549  1.00 35.05           O  
HETATM 2973  O   HOH A 854      -8.684 -18.034  12.617  1.00 46.47           O  
HETATM 2974  O   HOH A 855       7.664 -59.887  -8.052  1.00 35.56           O  
HETATM 2975  O   HOH A 856      15.143 -57.538   9.164  1.00 41.89           O  
HETATM 2976  O   HOH A 857       5.580 -54.130  18.209  1.00 39.11           O  
HETATM 2977  O   HOH A 858       4.562 -40.138  20.206  1.00 47.45           O  
HETATM 2978  O   HOH A 859      -2.660 -46.043  14.785  1.00 35.84           O  
HETATM 2979  O   HOH A 860       7.668 -57.159  -8.236  1.00 30.44           O  
HETATM 2980  O   HOH A 861     -27.380 -22.682  29.026  1.00 41.30           O  
HETATM 2981  O   HOH A 862      18.564 -73.439  -6.846  1.00 39.71           O  
HETATM 2982  O   HOH A 863     -29.993 -15.703   6.626  1.00 44.61           O  
HETATM 2983  O   HOH A 864     -21.410 -43.089   0.508  1.00 44.23           O  
HETATM 2984  O   HOH A 865     -15.748 -57.618  26.208  1.00 38.01           O  
HETATM 2985  O   HOH A 866     -11.594 -33.930  -4.402  1.00 34.78           O  
HETATM 2986  O   HOH A 867      -9.234 -31.723  -1.590  1.00 40.90           O  
HETATM 2987  O   HOH A 868     -27.646 -49.046  26.044  1.00 40.95           O  
HETATM 2988  O   HOH A 869     -24.825 -43.457   6.152  1.00 11.16           O  
HETATM 2989  O   HOH A 870     -12.015 -24.483  19.308  1.00 18.81           O  
HETATM 2990  O   HOH A 871     -16.200 -57.509  15.720  1.00 21.04           O  
HETATM 2991  O   HOH A 872     -13.989 -24.078  22.383  1.00 24.13           O  
HETATM 2992  O   HOH A 873     -20.438 -54.830  29.125  1.00 25.66           O  
HETATM 2993  O   HOH A 874     -28.846 -48.126   8.912  1.00 23.49           O  
HETATM 2994  O   HOH A 875     -34.060 -53.490  13.802  1.00 29.77           O  
HETATM 2995  O   HOH A 876     -39.512 -46.489  25.534  1.00 35.73           O  
HETATM 2996  O   HOH A 877     -27.391 -31.034  -4.388  1.00 31.79           O  
HETATM 2997  O   HOH A 878      -8.278 -54.961  21.436  1.00 26.55           O  
HETATM 2998  O   HOH A 879      -4.065 -64.592  15.541  1.00 21.70           O  
HETATM 2999  O   HOH A 880     -15.126 -30.825  -5.038  1.00 36.02           O  
HETATM 3000  O   HOH A 881      11.348 -56.506  10.575  1.00 37.76           O  
HETATM 3001  O   HOH A 882     -24.208 -53.611  31.603  1.00 37.33           O  
HETATM 3002  O   HOH A 883     -10.500 -34.286  -2.063  1.00 31.22           O  
HETATM 3003  O   HOH A 884       5.399 -67.855  16.011  1.00 25.71           O  
HETATM 3004  O   HOH A 885     -20.103 -15.851  14.887  1.00 30.43           O  
HETATM 3005  O   HOH A 886       0.424 -46.559  16.041  1.00 27.59           O  
HETATM 3006  O   HOH A 887     -38.516 -42.411  10.451  1.00 28.76           O  
HETATM 3007  O   HOH A 888       7.186 -63.867  -8.819  1.00 28.57           O  
HETATM 3008  O   HOH A 889      13.873 -55.733   0.950  1.00 30.96           O  
HETATM 3009  O   HOH A 890       7.662 -72.325  -5.509  1.00 26.37           O  
HETATM 3010  O   HOH A 891      21.639 -69.994  -1.573  1.00 27.95           O  
HETATM 3011  O   HOH A 892       5.141 -52.240  -1.596  1.00 32.77           O  
HETATM 3012  O   HOH A 893     -33.043 -36.017  13.593  1.00 33.47           O  
HETATM 3013  O   HOH A 894     -29.172 -33.765   2.464  1.00 34.36           O  
HETATM 3014  O   HOH A 895     -30.140 -18.283  22.701  1.00 31.33           O  
HETATM 3015  O   HOH A 896     -29.884 -50.459  26.352  1.00 31.02           O  
HETATM 3016  O   HOH A 897     -10.371 -62.505  14.074  1.00 28.96           O  
HETATM 3017  O   HOH A 898     -21.740 -26.865  24.670  1.00 29.05           O  
HETATM 3018  O   HOH A 899       7.780 -54.494  10.770  1.00 29.19           O  
HETATM 3019  O   HOH A 900     -19.066 -47.292  -3.032  1.00 30.72           O  
HETATM 3020  O   HOH A 901      -5.444 -67.347  12.972  1.00 25.56           O  
HETATM 3021  O   HOH A 902     -12.159 -21.109   2.296  1.00 31.15           O  
HETATM 3022  O   HOH A 903       6.727 -64.531  18.336  1.00 31.21           O  
HETATM 3023  O   HOH A 904     -33.093 -33.712   1.571  1.00 34.48           O  
HETATM 3024  O   HOH A 905     -40.723 -35.942  11.994  1.00 34.13           O  
HETATM 3025  O   HOH A 906     -28.378 -43.051  30.321  1.00 31.53           O  
HETATM 3026  O   HOH A 907       5.567 -71.346  -4.789  1.00 41.68           O  
HETATM 3027  O   HOH A 908       1.917 -56.002  18.144  1.00 35.04           O  
HETATM 3028  O   HOH A 909      -5.740 -49.428  -3.377  1.00 27.47           O  
HETATM 3029  O   HOH A 910      -9.908 -67.900   7.895  1.00 31.44           O  
HETATM 3030  O   HOH A 911     -26.978 -32.597  34.086  1.00 33.32           O  
HETATM 3031  O   HOH A 912      21.102 -74.583  11.603  1.00 38.70           O  
HETATM 3032  O   HOH A 913     -25.313 -19.845  20.692  1.00 30.28           O  
HETATM 3033  O   HOH A 914       9.788 -52.850   2.058  1.00 30.72           O  
HETATM 3034  O   HOH A 915      -7.397 -50.137  23.430  1.00 27.61           O  
HETATM 3035  O   HOH A 916       3.335 -48.152  10.053  1.00 36.06           O  
HETATM 3036  O   HOH A 917     -23.570 -49.981   6.089  1.00 32.96           O  
HETATM 3037  O   HOH A 918     -13.575 -35.262  32.009  1.00 38.05           O  
HETATM 3038  O   HOH A 919     -33.019 -42.421  29.329  1.00 33.61           O  
HETATM 3039  O   HOH A 920      14.662 -76.325  -4.423  1.00 38.78           O  
HETATM 3040  O   HOH A 921     -11.847 -45.889  -2.619  1.00 30.84           O  
HETATM 3041  O   HOH A 922     -14.327 -39.674  -5.108  1.00 26.00           O  
HETATM 3042  O   HOH A 923     -14.086 -59.749  -2.807  1.00 34.56           O  
HETATM 3043  O   HOH A 924       5.200 -57.719  16.376  1.00 33.06           O  
HETATM 3044  O   HOH A 925       6.372 -49.576   6.776  1.00 38.64           O  
HETATM 3045  O   HOH A 926       3.180 -63.041  21.026  1.00 35.98           O  
HETATM 3046  O   HOH A 927      -6.178 -63.841  -4.558  1.00 33.62           O  
HETATM 3047  O   HOH A 928     -12.678 -50.378  -3.550  1.00 36.66           O  
HETATM 3048  O   HOH A 929     -32.810 -34.396  29.715  1.00 26.76           O  
HETATM 3049  O   HOH A 930      -9.640 -70.801   4.211  1.00 38.44           O  
HETATM 3050  O   HOH A 931      20.752 -76.392   7.256  1.00 37.39           O  
HETATM 3051  O   HOH A 932     -32.100 -34.688   3.708  1.00 39.28           O  
HETATM 3052  O   HOH A 933       2.755 -54.512  -5.008  1.00 38.44           O  
HETATM 3053  O   HOH A 934      -2.595 -50.823  10.656  1.00 31.18           O  
HETATM 3054  O   HOH A 935     -19.646 -35.781  -1.234  1.00 30.16           O  
HETATM 3055  O   HOH A 936     -29.043 -50.696  12.364  1.00 40.71           O  
HETATM 3056  O   HOH A 937     -20.334 -19.310  22.874  1.00 37.97           O  
HETATM 3057  O   HOH A 938     -30.782 -32.934   0.926  1.00 37.35           O  
HETATM 3058  O   HOH A 939     -13.573 -16.666  19.444  1.00 41.50           O  
HETATM 3059  O   HOH A 940      18.172 -76.887  14.486  1.00 31.62           O  
HETATM 3060  O   HOH A 941      11.280 -52.305  -4.034  1.00 38.01           O  
HETATM 3061  O   HOH A 942     -41.682 -26.446  26.702  1.00 29.57           O  
HETATM 3062  O   HOH A 943       0.102 -72.590   9.949  1.00 30.91           O  
HETATM 3063  O   HOH A 944      -3.705 -38.777  19.628  1.00 31.92           O  
HETATM 3064  O   HOH A 945     -22.205 -33.107  -2.464  1.00 35.55           O  
HETATM 3065  O   HOH A 946     -22.543 -56.050  27.748  1.00 46.28           O  
HETATM 3066  O   HOH A 947       0.703 -56.236  -7.151  1.00 36.14           O  
HETATM 3067  O   HOH A 948     -30.680 -51.493   9.705  1.00 40.64           O  
HETATM 3068  O   HOH A 949     -35.788 -36.214  28.638  1.00 32.54           O  
HETATM 3069  O   HOH A 950      -8.021 -23.610   7.042  1.00 33.48           O  
HETATM 3070  O   HOH A 951      -8.871 -41.220  -5.469  1.00 47.94           O  
HETATM 3071  O   HOH A 952      -0.313 -41.718  -0.638  1.00 40.37           O  
HETATM 3072  O   HOH A 953      14.431 -54.191   7.050  1.00 39.67           O  
HETATM 3073  O   HOH A 954       1.090 -34.952  10.789  1.00 36.62           O  
HETATM 3074  O   HOH A 955     -12.761 -65.892  10.427  1.00 33.99           O  
HETATM 3075  O   HOH A 956       1.662 -43.565  -0.739  1.00 40.05           O  
HETATM 3076  O   HOH A 957      -4.475 -71.411   0.541  1.00 35.66           O  
HETATM 3077  O   HOH A 958     -16.088 -43.119  -4.648  1.00 37.54           O  
HETATM 3078  O   HOH A 959     -22.103 -49.886  32.331  1.00 35.07           O  
HETATM 3079  O   HOH A 960       3.351 -37.790   4.914  1.00 36.67           O  
HETATM 3080  O   HOH A 961     -26.204 -50.881  25.230  1.00 33.77           O  
HETATM 3081  O   HOH A 962      12.179 -65.939 -13.900  1.00 33.88           O  
HETATM 3082  O   HOH A 963      -0.842 -47.939   4.145  1.00 30.45           O  
HETATM 3083  O   HOH A 964      12.514 -64.321  14.461  1.00 38.25           O  
HETATM 3084  O   HOH A 965      -6.136 -57.857  -5.683  1.00 29.99           O  
HETATM 3085  O   HOH A 966       0.404 -35.094   7.479  1.00 41.93           O  
HETATM 3086  O   HOH A 967     -10.185 -67.954  -2.172  1.00 32.16           O  
HETATM 3087  O   HOH A 968     -38.043 -39.925  29.035  1.00 43.60           O  
HETATM 3088  O   HOH A 969      21.219 -71.239  -3.748  1.00 38.98           O  
HETATM 3089  O   HOH A 970     -17.581 -14.892   6.399  1.00 42.64           O  
HETATM 3090  O   HOH A 971     -13.814 -21.466  23.717  1.00 39.54           O  
HETATM 3091  O   HOH A 972     -21.306 -40.697  32.974  1.00 32.35           O  
HETATM 3092  O   HOH A 973     -36.593 -43.446   8.213  1.00 34.21           O  
HETATM 3093  O   HOH A 974      -8.181 -35.763   1.377  1.00 33.94           O  
HETATM 3094  O   HOH A 975       2.521 -39.263   7.936  1.00 36.19           O  
HETATM 3095  O   HOH A 976      21.942 -70.495  10.866  1.00 33.62           O  
HETATM 3096  O   HOH A 977      -8.330 -67.067  -5.321  1.00 34.41           O  
HETATM 3097  O   HOH A 978     -27.170 -14.707  15.663  1.00 37.87           O  
HETATM 3098  O   HOH A 979       0.625 -30.338   9.602  1.00 30.36           O  
HETATM 3099  O   HOH A 980       0.726 -38.649  18.561  1.00 37.42           O  
HETATM 3100  O   HOH A 981     -18.310 -51.910  33.389  1.00 41.42           O  
HETATM 3101  O   HOH A 982       5.529 -40.001  13.482  1.00 40.22           O  
HETATM 3102  O   HOH A 983      -1.591 -34.602  16.848  1.00 33.75           O  
HETATM 3103  O   HOH A 984     -26.773 -33.259   6.717  1.00 42.03           O  
HETATM 3104  O   HOH A 985      13.125 -55.413  -2.410  1.00 32.91           O  
HETATM 3105  O   HOH A 986     -12.445 -44.212  34.215  1.00 43.08           O  
HETATM 3106  O   HOH A 987      -3.961 -46.943  13.320  1.00 32.57           O  
HETATM 3107  O   HOH A 988     -41.317 -30.373  19.209  1.00 46.82           O  
HETATM 3108  O   HOH A 989     -19.140 -35.697  34.220  1.00 45.64           O  
HETATM 3109  O   HOH A 990     -22.569 -51.938  14.685  1.00 34.66           O  
HETATM 3110  O   HOH A 991     -27.317 -17.903   6.384  1.00 48.38           O  
HETATM 3111  O   HOH A 992      -6.611 -58.141  18.145  1.00 35.52           O  
HETATM 3112  O   HOH A 993       3.809 -75.972   5.626  1.00 46.20           O  
HETATM 3113  O   HOH A 994      -8.495 -58.034  19.706  1.00 36.37           O  
HETATM 3114  O   HOH A 995      -6.591 -52.011  -6.905  1.00 44.77           O  
HETATM 3115  O   HOH A 996     -17.421 -22.387  26.432  1.00 49.48           O  
HETATM 3116  O   HOH A 997     -34.055 -49.753  25.117  1.00 48.09           O  
HETATM 3117  O   HOH A 998      -3.528 -70.246  10.362  1.00 37.57           O  
HETATM 3118  O   HOH A 999      -9.183 -27.586  -2.453  1.00 44.39           O  
HETATM 3119  O   HOH A1000     -27.718 -23.609  -4.460  1.00 37.91           O  
HETATM 3120  O   HOH A1001     -11.035 -36.112  29.371  1.00 46.17           O  
HETATM 3121  O   HOH A1002     -25.050 -38.593  31.791  1.00 46.08           O  
HETATM 3122  O   HOH A1003     -30.903 -20.870  16.920  1.00 32.74           O  
HETATM 3123  O   HOH A1004       1.830 -45.222  -2.900  1.00 41.24           O  
HETATM 3124  O   HOH A1005      20.547 -73.941  -2.614  1.00 38.93           O  
HETATM 3125  O   HOH A1006     -38.349 -46.001  19.438  1.00 31.57           O  
HETATM 3126  O   HOH A1007      -4.147 -45.476  18.804  1.00 36.88           O  
HETATM 3127  O   HOH A1008      -5.330 -62.361  17.606  1.00 42.73           O  
HETATM 3128  O   HOH A1009      -9.400 -23.812   3.319  1.00 38.58           O  
HETATM 3129  O   HOH A1010     -20.780 -13.906  12.492  1.00 41.33           O  
HETATM 3130  O   HOH A1011      -9.201 -45.293  -2.273  1.00 41.12           O  
HETATM 3131  O   HOH A1012     -18.908 -24.396  -6.819  1.00 50.75           O  
HETATM 3132  O   HOH A1013     -24.327 -51.584  22.831  1.00 36.50           O  
HETATM 3133  O   HOH A1014      18.686 -66.360  13.952  1.00 52.94           O  
HETATM 3134  O   HOH A1015     -42.542 -27.918  22.335  1.00 34.86           O  
HETATM 3135  O   HOH A1016     -13.639 -50.982  -0.691  1.00 32.01           O  
HETATM 3136  O   HOH A1017       7.684 -77.357  -1.183  1.00 39.34           O  
HETATM 3137  O   HOH A1018       2.062 -66.970  15.075  1.00 32.22           O  
HETATM 3138  O   HOH A1019     -18.237 -61.754   0.801  1.00 37.35           O  
HETATM 3139  O   HOH A1020     -28.331 -45.822  32.325  1.00 41.78           O  
HETATM 3140  O   HOH A1021      -4.412 -68.479  -9.076  1.00 39.07           O  
HETATM 3141  O   HOH A1022     -39.616 -48.069  20.563  1.00 50.58           O  
HETATM 3142  O   HOH A1023     -35.787 -37.947   4.995  1.00 51.55           O  
HETATM 3143  O   HOH A1024      -3.219 -70.667   1.947  1.00 34.80           O  
HETATM 3144  O   HOH A1025     -36.233 -44.530  20.742  1.00 41.59           O  
HETATM 3145  O   HOH A1026      21.966 -74.773   9.111  1.00 42.86           O  
HETATM 3146  O   HOH A1027      22.111 -72.026   8.144  1.00 42.62           O  
HETATM 3147  O   HOH A1028      22.251 -67.048   9.110  1.00 38.58           O  
HETATM 3148  O   HOH A1029     -25.171 -16.150   7.548  1.00 50.76           O  
HETATM 3149  O   HOH A1030      -9.277 -37.474  31.567  1.00 35.06           O  
HETATM 3150  O   HOH A1031     -23.647 -13.837  14.497  1.00 44.08           O  
HETATM 3151  O   HOH A1032     -25.943 -22.011  -6.335  1.00 38.16           O  
HETATM 3152  O   HOH A1033     -19.352 -27.536  25.523  1.00 36.46           O  
HETATM 3153  O   HOH A1034      10.250 -64.089 -13.051  1.00 40.11           O  
HETATM 3154  O   HOH A1035       5.167 -40.605   9.333  1.00 35.92           O  
HETATM 3155  O   HOH A1036     -20.675 -37.586  -0.344  1.00 33.60           O  
HETATM 3156  O   HOH A1037      17.125 -77.537   7.467  1.00 49.07           O  
HETATM 3157  O   HOH A1038       4.551 -59.825  -9.741  1.00 45.21           O  
HETATM 3158  O   HOH A1039      17.532 -55.741   3.116  1.00 48.65           O  
HETATM 3159  O   HOH A1040     -39.924 -49.164  10.855  1.00 45.62           O  
HETATM 3160  O   HOH A1041     -21.020 -13.335   8.926  1.00 40.79           O  
HETATM 3161  O   HOH A1042      -9.101 -17.152   9.142  1.00 44.32           O  
HETATM 3162  O   HOH A1043      -0.491 -42.671  -2.874  1.00 51.49           O  
HETATM 3163  O   HOH A1044     -16.086 -51.718  -3.628  1.00 36.55           O  
HETATM 3164  O   HOH A1045     -36.902 -48.935   7.116  1.00 40.25           O  
HETATM 3165  O   HOH A1046      -8.087 -25.971   2.059  1.00 48.14           O  
HETATM 3166  O   HOH A1047     -36.287 -47.677  24.192  1.00 47.91           O  
HETATM 3167  O   HOH A1048       8.300 -52.229  -1.643  1.00 47.32           O  
HETATM 3168  O   HOH A1050       6.538 -43.720  14.085  1.00 44.55           O  
HETATM 3169  O   HOH A1051     -39.902 -26.577  14.782  1.00 36.58           O  
HETATM 3170  O   HOH A1052       7.266 -54.582  15.396  1.00 51.60           O  
HETATM 3171  O   HOH A1053     -34.756 -26.404  12.345  1.00 31.56           O  
HETATM 3172  O   HOH A1054      -9.438 -63.671  -5.707  1.00 46.41           O  
HETATM 3173  O   HOH A1055     -22.467 -40.643  -3.800  1.00 55.92           O  
HETATM 3174  O   HOH A1056       2.563 -74.633  -0.821  1.00 42.31           O  
HETATM 3175  O   HOH A1057     -41.548 -47.387  15.815  1.00 48.63           O  
HETATM 3176  O   HOH A1058     -25.020 -40.907  30.342  1.00 43.60           O  
HETATM 3177  O   HOH A1059     -15.133 -49.906  35.107  1.00 50.86           O  
HETATM 3178  O   HOH A1060     -16.574 -27.924  -5.025  1.00 43.68           O  
HETATM 3179  O   HOH A1061     -19.198 -28.564  28.351  1.00 44.48           O  
HETATM 3180  O   HOH A1062     -22.344 -38.397  -2.223  1.00 50.13           O  
HETATM 3181  O   HOH A1063     -21.669 -53.948  31.307  1.00 42.05           O  
HETATM 3182  O   HOH A1064       6.627 -50.515  13.036  1.00 46.58           O  
HETATM 3183  O   HOH A1065     -18.146 -19.836  23.862  1.00 54.88           O  
HETATM 3184  O   HOH A1066     -21.679 -28.313  29.401  1.00 50.08           O  
HETATM 3185  O   HOH A1067     -22.742 -29.130  32.215  1.00 52.24           O  
HETATM 3186  O   HOH A1068       6.252 -49.547   4.568  1.00 44.48           O  
HETATM 3187  O   HOH A1069     -15.783 -59.940  10.574  1.00 41.68           O  
HETATM 3188  O   HOH A1070      -2.273 -69.033 -10.956  1.00 37.93           O  
HETATM 3189  O   HOH A1071       1.366 -37.612  14.773  1.00 39.48           O  
HETATM 3190  O   HOH A1072       3.162 -39.526  17.641  1.00 47.14           O  
HETATM 3191  O   HOH A1073      -8.742 -61.026  -7.198  1.00 43.40           O  
HETATM 3192  O   HOH A1074     -21.501 -30.184  34.476  1.00 56.27           O  
HETATM 3193  O   HOH A1075     -44.080 -39.541  16.593  1.00 48.33           O  
HETATM 3194  O   HOH A1076     -20.850 -17.347  19.246  1.00 34.88           O  
HETATM 3195  O   HOH A1077     -20.960 -15.890  17.252  1.00 41.22           O  
HETATM 3196  O   HOH A1078      -4.771 -61.769  -5.074  1.00 31.65           O  
HETATM 3197  O   HOH A1079     -24.340 -17.933   0.101  1.00 45.46           O  
HETATM 3198  O   HOH A1080      -7.173 -27.324  15.819  1.00 44.98           O  
HETATM 3199  O   HOH A1081     -15.492 -67.345  11.178  1.00 59.22           O  
HETATM 3200  O   HOH A1082     -13.975 -44.210  -6.210  1.00 41.31           O  
HETATM 3201  O   HOH A1083     -24.717 -12.965  12.185  1.00 48.24           O  
HETATM 3202  O   HOH A1084     -25.111 -26.423  27.722  1.00 48.29           O  
HETATM 3203  O   HOH A1085     -19.653 -16.219  21.712  1.00 44.63           O  
HETATM 3204  O   HOH A1086     -44.034 -37.331  17.897  1.00 51.21           O  
HETATM 3205  O   HOH A1087       8.194 -50.801  10.920  1.00 43.83           O  
HETATM 3206  O   HOH A1088      10.770 -50.379  10.182  1.00 55.38           O  
HETATM 3207  O   HOH A1089     -12.651 -41.914  -5.228  1.00 43.77           O  
HETATM 3208  O   HOH A1090     -25.905 -27.342  -2.330  1.00 37.31           O  
HETATM 3209  O   HOH A1091     -34.288 -50.654  17.568  1.00 43.91           O  
HETATM 3210  O   HOH A1092     -20.733 -40.582   3.445  1.00 49.04           O  
HETATM 3211  O   HOH A1093     -41.274 -30.788  21.436  1.00 47.13           O  
HETATM 3212  O   HOH A1094      -3.626 -27.838  14.101  1.00 44.36           O  
HETATM 3213  O   HOH A1095      -7.971 -42.989  -3.220  1.00 45.05           O  
HETATM 3214  O   HOH A1096      -2.773 -27.471   6.913  1.00 51.33           O  
HETATM 3215  O   HOH A1097     -28.077 -21.169   2.378  1.00 42.01           O  
HETATM 3216  O   HOH A1098     -22.698 -15.467   4.681  1.00 44.57           O  
HETATM 3217  O   HOH A1099     -46.061 -41.797  16.713  1.00 50.19           O  
HETATM 3218  O   HOH A1100     -33.560 -40.368  29.781  1.00 37.07           O  
HETATM 3219  O   HOH A1101     -13.339 -64.252  12.028  1.00 40.15           O  
HETATM 3220  O   HOH A1102       2.339 -51.203  -0.257  1.00 44.18           O  
HETATM 3221  O   HOH A1103     -37.585 -36.358  31.391  1.00 43.52           O  
HETATM 3222  O   HOH A1104      -2.413 -74.933   0.817  1.00 42.62           O  
HETATM 3223  O   HOH A1105      -6.494 -37.453   0.521  1.00 31.16           O  
HETATM 3224  O   HOH A1106      11.988 -52.281   6.476  1.00 43.34           O  
HETATM 3225  O   HOH A1109     -17.607 -60.671   4.104  1.00 39.79           O  
CONECT 1403 2719                                                                
CONECT 1423 2719                                                                
CONECT 2665 2666                                                                
CONECT 2666 2665 2667 2668 2680                                                 
CONECT 2667 2666                                                                
CONECT 2668 2666 2669                                                           
CONECT 2669 2668 2670 2679                                                      
CONECT 2670 2669 2671                                                           
CONECT 2671 2670 2672                                                           
CONECT 2672 2671 2673                                                           
CONECT 2673 2672 2674                                                           
CONECT 2674 2673 2675 2678                                                      
CONECT 2675 2674 2676                                                           
CONECT 2676 2675 2677                                                           
CONECT 2677 2676 2678                                                           
CONECT 2678 2674 2677                                                           
CONECT 2679 2669                                                                
CONECT 2680 2666 2681                                                           
CONECT 2681 2680 2682                                                           
CONECT 2682 2681 2683 2688                                                      
CONECT 2683 2682 2684 2685                                                      
CONECT 2684 2683                                                                
CONECT 2685 2683 2686 2687                                                      
CONECT 2686 2685                                                                
CONECT 2687 2685 2688 2689                                                      
CONECT 2688 2682 2687                                                           
CONECT 2689 2687 2690 2698                                                      
CONECT 2690 2689 2691                                                           
CONECT 2691 2690 2692                                                           
CONECT 2692 2691 2693 2698                                                      
CONECT 2693 2692 2694 2695                                                      
CONECT 2694 2693                                                                
CONECT 2695 2693 2696                                                           
CONECT 2696 2695 2697                                                           
CONECT 2697 2696 2698                                                           
CONECT 2698 2689 2692 2697                                                      
CONECT 2699 2700 2701 2702 2703                                                 
CONECT 2700 2699                                                                
CONECT 2701 2699                                                                
CONECT 2702 2699                                                                
CONECT 2703 2699                                                                
CONECT 2704 2705 2706 2707 2708                                                 
CONECT 2705 2704                                                                
CONECT 2706 2704                                                                
CONECT 2707 2704                                                                
CONECT 2708 2704                                                                
CONECT 2709 2710 2711 2712 2713                                                 
CONECT 2710 2709                                                                
CONECT 2711 2709                                                                
CONECT 2712 2709                                                                
CONECT 2713 2709                                                                
CONECT 2714 2715 2716 2717 2718                                                 
CONECT 2715 2714                                                                
CONECT 2716 2714                                                                
CONECT 2717 2714                                                                
CONECT 2718 2714                                                                
CONECT 2719 1403 1423 3054                                                      
CONECT 3054 2719                                                                
MASTER      388    0    6   13   15    0   15    6 3224    1   58   26          
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.