CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  FPC_apopa  ***

elNémo ID: 220606212211132619

Job options:

ID        	=	 220606212211132619
JOBID     	=	 FPC_apopa
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER FPC_apopa

HEADER    PEPTIDE BINDING PROTEIN                 23-OCT-18   6HZR              
TITLE     APO STRUCTURE OF PSEUDOMONAS AERUGINOSA PENICILLIN-BINDING PROTEIN 3  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDOGLYCAN D,D-TRANSPEPTIDASE FTSI;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PENICILLIN-BINDING PROTEIN 3,PBP-3;                         
COMPND   5 EC: 3.4.16.4;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1;                    
SOURCE   3 ORGANISM_TAXID: 208964;                                              
SOURCE   4 GENE: FTSI, PBPB, PA4418;                                            
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    PENICILLIN-BINDING PROTEIN, PEPTIDOGLYCAN, TRANSPEPTIDASE, PEPTIDE    
KEYWDS   2 BINDING PROTEIN                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.BELLINI,C.G.DOWSON                                                  
REVDAT   2   19-FEB-20 6HZR    1       JRNL                                     
REVDAT   1   20-NOV-19 6HZR    0                                                
JRNL        AUTH   D.BELLINI,L.KOEKEMOER,H.NEWMAN,C.G.DOWSON                    
JRNL        TITL   NOVEL AND IMPROVED CRYSTAL STRUCTURES OF H. INFLUENZAE, E.   
JRNL        TITL 2 COLI AND P. AERUGINOSA PENICILLIN-BINDING PROTEIN 3 (PBP3)   
JRNL        TITL 3 AND N. GONORRHOEAE PBP2: TOWARD A BETTER UNDERSTANDING OF    
JRNL        TITL 4 BETA-LACTAM TARGET-MEDIATED RESISTANCE.                      
JRNL        REF    J.MOL.BIOL.                   V. 431  3501 2019              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   31301409                                                     
JRNL        DOI    10.1016/J.JMB.2019.07.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.19 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0117                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.19                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 60.08                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 77.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 114094                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.208                           
REMARK   3   R VALUE            (WORKING SET) : 0.207                           
REMARK   3   FREE R VALUE                     : 0.226                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 5816                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.19                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.23                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1214                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 11.28                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3710                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 69                           
REMARK   3   BIN FREE R VALUE                    : 0.4120                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3840                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 628                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.01                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.03000                                              
REMARK   3    B22 (A**2) : -0.02000                                             
REMARK   3    B33 (A**2) : 0.00000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.059         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.059         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.037         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 0.852         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.949                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3947 ; 0.010 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  5370 ; 1.482 ; 1.969       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   516 ; 5.761 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   167 ;31.961 ;23.234       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   654 ;10.895 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    36 ;18.749 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   608 ; 0.091 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  3013 ; 0.009 ; 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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN    
REMARK   3  THE INPUT                                                           
REMARK   4                                                                      
REMARK   4 6HZR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200012575.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-SEP-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I04-1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.98                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XIA2                               
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 120346                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.190                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 82.140                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.5                               
REMARK 200  DATA REDUNDANCY                : 4.700                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.19                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.21                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MRBUMP                                                
REMARK 200 STARTING MODEL: 3OC2                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25%(W/V) POLYETHYLENE GLYCOL 3350,       
REMARK 280  0.1M BIS-TRIS PROPANE, 1%(W/V) PROTAMINE SULPHATE, PH 7.8, VAPOR    
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       33.77400            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       44.05650            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       41.07000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       44.05650            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       33.77400            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       41.07000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 22410 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     TYR A    46                                                      
REMARK 465     ARG A   489                                                      
REMARK 465     LYS A   490                                                      
REMARK 465     VAL A   491                                                      
REMARK 465     SER A   492                                                      
REMARK 465     VAL A   493                                                      
REMARK 465     GLY A   494                                                      
REMARK 465     THR A   495                                                      
REMARK 465     LYS A   496                                                      
REMARK 465     GLY A   497                                                      
REMARK 465     TYR A   498                                                      
REMARK 465     ARG A   499                                                      
REMARK 465     GLU A   500                                                      
REMARK 465     ASN A   501                                                      
REMARK 465     THR A   564                                                      
REMARK 465     GLU A   565                                                      
REMARK 465     GLN A   566                                                      
REMARK 465     GLN A   567                                                      
REMARK 465     GLN A   568                                                      
REMARK 465     VAL A   569                                                      
REMARK 465     ASN A   570                                                      
REMARK 465     ALA A   571                                                      
REMARK 465     ALA A   572                                                      
REMARK 465     PRO A   573                                                      
REMARK 465     ALA A   574                                                      
REMARK 465     LYS A   575                                                      
REMARK 465     GLY A   576                                                      
REMARK 465     GLY A   577                                                      
REMARK 465     ARG A   578                                                      
REMARK 465     GLY A   579                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A  1066     O    HOH A  1082              0.88            
REMARK 500   O    HOH A   646     O    HOH A   683              0.92            
REMARK 500   O    HOH A   792     O    HOH A  1046              1.09            
REMARK 500   O    HOH A   893     O    HOH A  1075              1.11            
REMARK 500   O    HOH A  1073     O    HOH A  1087              1.18            
REMARK 500   O    HOH A   827     O    HOH A   828              1.28            
REMARK 500   O    HOH A   837     O    HOH A   984              1.34            
REMARK 500   O    HOH A   729     O    HOH A   789              1.39            
REMARK 500   O    HOH A   882     O    HOH A  1102              1.46            
REMARK 500   O    HOH A  1079     O    HOH A  1116              1.53            
REMARK 500   O    HOH A   653     O    HOH A   935              1.57            
REMARK 500   O    HOH A   614     O    HOH A   983              1.65            
REMARK 500   O    HOH A   604     O    HOH A  1093              1.68            
REMARK 500   O    HOH A   936     O    HOH A  1101              1.70            
REMARK 500   O    HOH A   602     O    HOH A   723              1.79            
REMARK 500   O    HOH A   636     O    HOH A   820              1.83            
REMARK 500   O    HOH A  1066     O    HOH A  1087              1.84            
REMARK 500   NH1  ARG A   202     O    HOH A   601              1.88            
REMARK 500   ND2  ASN A    69     O    HOH A   602              1.89            
REMARK 500   ND2  ASN A   559     O    HOH A   603              1.92            
REMARK 500   NH1  ARG A   309     O    HOH A   604              1.94            
REMARK 500   O    HOH A   759     O    HOH A   991              1.95            
REMARK 500   O    HOH A   674     O    HOH A   956              1.98            
REMARK 500   O    PRO A   477     O    HOH A   605              2.00            
REMARK 500   O    HOH A   881     O    HOH A   957              2.00            
REMARK 500   O    VAL A    53     O    HOH A   606              2.04            
REMARK 500   O    HOH A   825     O    HOH A  1047              2.08            
REMARK 500   O    HOH A   814     O    HOH A   847              2.09            
REMARK 500   O    HOH A   663     O    HOH A  1098              2.10            
REMARK 500   O    HOH A   676     O    HOH A  1046              2.10            
REMARK 500   O    HOH A   628     O    HOH A   819              2.11            
REMARK 500   O    HOH A   981     O    HOH A  1120              2.11            
REMARK 500   O    HOH A   842     O    HOH A  1012              2.11            
REMARK 500   O    HOH A   934     O    HOH A  1035              2.11            
REMARK 500   O    HOH A   649     O    HOH A   931              2.11            
REMARK 500   O    HOH A   653     O    HOH A  1043              2.12            
REMARK 500   O    HOH A   639     O    HOH A   876              2.12            
REMARK 500   O    HOH A   854     O    HOH A  1015              2.13            
REMARK 500   O    HOH A   621     O    HOH A   922              2.13            
REMARK 500   O    HOH A   799     O    HOH A   828              2.13            
REMARK 500   O    HOH A   992     O    HOH A  1213              2.14            
REMARK 500   CD   ARG A   200     O    HOH A   601              2.14            
REMARK 500   OH   TYR A   268     O    HOH A   607              2.16            
REMARK 500   O    HOH A   917     O    HOH A  1100              2.17            
REMARK 500   CB   ILE A   325     O    HOH A   917              2.17            
REMARK 500   O    HOH A   972     O    HOH A  1138              2.18            
REMARK 500   CZ   ARG A   202     O    HOH A   601              2.18            
REMARK 500   OG   SER A   455     O    HOH A   608              2.18            
REMARK 500   CG   ASP A   515     O    HOH A   619              2.19            
REMARK 500   O    HOH A   615     O    HOH A   864              2.19            
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   857     O    HOH A  1083     4545     1.62            
REMARK 500   O    HOH A   852     O    HOH A  1106     4445     1.65            
REMARK 500   OE2  GLU A   184     CE1  PHE A   533     4545     1.79            
REMARK 500   O    HOH A   982     O    HOH A  1118     2554     2.09            
REMARK 500   O    HOH A  1083     O    HOH A  1210     4445     2.11            
REMARK 500   O    HOH A   651     O    HOH A   676     3554     2.11            
REMARK 500   OE2  GLU A   184     CZ   PHE A   533     4545     2.14            
REMARK 500   O    HOH A   630     O    HOH A  1019     1556     2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    MET A 286   CG  -  SD  -  CE  ANGL. DEV. = -12.4 DEGREES          
REMARK 500    PRO A 477   C   -  N   -  CD  ANGL. DEV. = -13.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 275       -4.17    109.91                                   
REMARK 500    PRO A 320       34.44    -99.92                                   
REMARK 500    ARG A 338      -93.05   -119.74                                   
REMARK 500    ASN A 427       42.19    -82.78                                   
REMARK 500    ASP A 515       69.86   -151.22                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A1223        DISTANCE =  6.24 ANGSTROMS                       
REMARK 525    HOH A1224        DISTANCE =  6.26 ANGSTROMS                       
REMARK 525    HOH A1225        DISTANCE =  7.40 ANGSTROMS                       
REMARK 525    HOH A1226        DISTANCE =  9.27 ANGSTROMS                       
REMARK 525    HOH A1227        DISTANCE =  9.56 ANGSTROMS                       
REMARK 525    HOH A1228        DISTANCE = 10.38 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6HZH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6HZI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6HZJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6HZO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6HZQ   RELATED DB: PDB                                   
DBREF  6HZR A   50   579  UNP    G3XD46   FTSI_PSEAE      50    579             
SEQADV 6HZR GLY A   43  UNP  G3XD46              EXPRESSION TAG                 
SEQADV 6HZR PRO A   44  UNP  G3XD46              EXPRESSION TAG                 
SEQADV 6HZR GLY A   45  UNP  G3XD46              EXPRESSION TAG                 
SEQADV 6HZR TYR A   46  UNP  G3XD46              EXPRESSION TAG                 
SEQADV 6HZR GLN A   47  UNP  G3XD46              EXPRESSION TAG                 
SEQADV 6HZR ASP A   48  UNP  G3XD46              EXPRESSION TAG                 
SEQADV 6HZR PRO A   49  UNP  G3XD46              EXPRESSION TAG                 
SEQRES   1 A  537  GLY PRO GLY TYR GLN ASP PRO ALA ARG SER VAL ARG HIS          
SEQRES   2 A  537  ILE ALA ILE PRO ALA HIS ARG GLY LEU ILE THR ASP ARG          
SEQRES   3 A  537  ASN GLY GLU PRO LEU ALA VAL SER THR PRO VAL THR THR          
SEQRES   4 A  537  LEU TRP ALA ASN PRO LYS GLU LEU MET THR ALA LYS GLU          
SEQRES   5 A  537  ARG TRP PRO GLN LEU ALA ALA ALA LEU GLY GLN ASP THR          
SEQRES   6 A  537  LYS LEU PHE ALA ASP ARG ILE GLU GLN ASN ALA GLU ARG          
SEQRES   7 A  537  GLU PHE ILE TYR LEU VAL ARG GLY LEU THR PRO GLU GLN          
SEQRES   8 A  537  GLY GLU GLY VAL ILE ALA LEU LYS VAL PRO GLY VAL TYR          
SEQRES   9 A  537  SER ILE GLU GLU PHE ARG ARG PHE TYR PRO ALA GLY GLU          
SEQRES  10 A  537  VAL VAL ALA HIS ALA VAL GLY PHE THR ASP VAL ASP ASP          
SEQRES  11 A  537  ARG GLY ARG GLU GLY ILE GLU LEU ALA PHE ASP GLU TRP          
SEQRES  12 A  537  LEU ALA GLY VAL PRO GLY LYS ARG GLN VAL LEU LYS ASP          
SEQRES  13 A  537  ARG ARG GLY ARG VAL ILE LYS ASP VAL GLN VAL THR LYS          
SEQRES  14 A  537  ASN ALA LYS PRO GLY LYS THR LEU ALA LEU SER ILE ASP          
SEQRES  15 A  537  LEU ARG LEU GLN TYR LEU ALA HIS ARG GLU LEU ARG ASN          
SEQRES  16 A  537  ALA LEU LEU GLU ASN GLY ALA LYS ALA GLY SER LEU VAL          
SEQRES  17 A  537  ILE MET ASP VAL LYS THR GLY GLU ILE LEU ALA MET THR          
SEQRES  18 A  537  ASN GLN PRO THR TYR ASN PRO ASN ASN ARG ARG ASN LEU          
SEQRES  19 A  537  GLN PRO ALA ALA MET ARG ASN ARG ALA MET ILE ASP VAL          
SEQRES  20 A  537  PHE GLU PRO GLY SER THR VAL LYS PRO PHE SER MET SER          
SEQRES  21 A  537  ALA ALA LEU ALA SER GLY ARG TRP LYS PRO SER ASP ILE          
SEQRES  22 A  537  VAL ASP VAL TYR PRO GLY THR LEU GLN ILE GLY ARG TYR          
SEQRES  23 A  537  THR ILE ARG ASP VAL SER ARG ASN SER ARG GLN LEU ASP          
SEQRES  24 A  537  LEU THR GLY ILE LEU ILE LYS SER SER ASN VAL GLY ILE          
SEQRES  25 A  537  SER LYS ILE ALA PHE ASP ILE GLY ALA GLU SER ILE TYR          
SEQRES  26 A  537  SER VAL MET GLN GLN VAL GLY LEU GLY GLN ASP THR GLY          
SEQRES  27 A  537  LEU GLY PHE PRO GLY GLU ARG VAL GLY ASN LEU PRO ASN          
SEQRES  28 A  537  HIS ARG LYS TRP PRO LYS ALA GLU THR ALA THR LEU ALA          
SEQRES  29 A  537  TYR GLY TYR GLY LEU SER VAL THR ALA ILE GLN LEU ALA          
SEQRES  30 A  537  HIS ALA TYR ALA ALA LEU ALA ASN ASP GLY LYS SER VAL          
SEQRES  31 A  537  PRO LEU SER MET THR ARG VAL ASP ARG VAL PRO ASP GLY          
SEQRES  32 A  537  VAL GLN VAL ILE SER PRO GLU VAL ALA SER THR VAL GLN          
SEQRES  33 A  537  GLY MET LEU GLN GLN VAL VAL GLU ALA GLN GLY GLY VAL          
SEQRES  34 A  537  PHE ARG ALA GLN VAL PRO GLY TYR HIS ALA ALA GLY LYS          
SEQRES  35 A  537  SER GLY THR ALA ARG LYS VAL SER VAL GLY THR LYS GLY          
SEQRES  36 A  537  TYR ARG GLU ASN ALA TYR ARG SER LEU PHE ALA GLY PHE          
SEQRES  37 A  537  ALA PRO ALA THR ASP PRO ARG ILE ALA MET VAL VAL VAL          
SEQRES  38 A  537  ILE ASP GLU PRO SER LYS ALA GLY TYR PHE GLY GLY LEU          
SEQRES  39 A  537  VAL SER ALA PRO VAL PHE SER LYS VAL MET ALA GLY ALA          
SEQRES  40 A  537  LEU ARG LEU MET ASN VAL PRO PRO ASP ASN LEU PRO THR          
SEQRES  41 A  537  ALA THR GLU GLN GLN GLN VAL ASN ALA ALA PRO ALA LYS          
SEQRES  42 A  537  GLY GLY ARG GLY                                              
FORMUL   2  HOH   *628(H2 O)                                                    
HELIX    1 AA1 ASN A   85  MET A   90  1                                   6    
HELIX    2 AA2 THR A   91  GLU A   94  5                                   4    
HELIX    3 AA3 ARG A   95  GLY A  104  1                                  10    
HELIX    4 AA4 ASP A  106  ASN A  117  1                                  12    
HELIX    5 AA5 THR A  130  ALA A  139  1                                  10    
HELIX    6 AA6 ALA A  157  VAL A  160  5                                   4    
HELIX    7 AA7 VAL A  161  GLY A  166  1                                   6    
HELIX    8 AA8 GLU A  176  PHE A  182  1                                   7    
HELIX    9 AA9 PHE A  182  GLY A  188  1                                   7    
HELIX   10 AB1 ASP A  224  ASN A  242  1                                  19    
HELIX   11 AB2 GLN A  277  ARG A  282  1                                   6    
HELIX   12 AB3 ASN A  283  ASP A  288  1                                   6    
HELIX   13 AB4 PRO A  292  THR A  295  5                                   4    
HELIX   14 AB5 VAL A  296  SER A  307  1                                  12    
HELIX   15 AB6 LEU A  342  LYS A  348  1                                   7    
HELIX   16 AB7 SER A  350  GLY A  362  1                                  13    
HELIX   17 AB8 GLY A  362  GLY A  374  1                                  13    
HELIX   18 AB9 PRO A  398  TYR A  407  1                                  10    
HELIX   19 AC1 THR A  414  ASN A  427  1                                  14    
HELIX   20 AC2 SER A  450  ALA A  467  1                                  18    
HELIX   21 AC3 VAL A  471  GLN A  475  5                                   5    
HELIX   22 AC4 SER A  538  MET A  553  1                                  16    
SHEET    1 AA1 3 ARG A  51  ILE A  58  0                                        
SHEET    2 AA1 3 GLY A 191  ASP A 198 -1  O  LYS A 197   N  SER A  52           
SHEET    3 AA1 3 VAL A 203  LYS A 211 -1  O  GLN A 208   N  GLN A 194           
SHEET    1 AA2 3 ILE A 123  LEU A 129  0                                        
SHEET    2 AA2 3 PRO A  72  ALA A  84 -1  N  LEU A  82   O  LEU A 125           
SHEET    3 AA2 3 VAL A 145  PHE A 154 -1  O  TYR A 146   N  TRP A  83           
SHEET    1 AA3 4 ILE A 123  LEU A 129  0                                        
SHEET    2 AA3 4 PRO A  72  ALA A  84 -1  N  LEU A  82   O  LEU A 125           
SHEET    3 AA3 4 ILE A  65  THR A  66 -1  N  ILE A  65   O  LEU A  73           
SHEET    4 AA3 4 LEU A 219  ALA A 220  1  O  LEU A 219   N  THR A  66           
SHEET    1 AA4 5 ILE A 259  GLN A 265  0                                        
SHEET    2 AA4 5 ALA A 246  ASP A 253 -1  N  ILE A 251   O  ALA A 261           
SHEET    3 AA4 5 ILE A 518  ASP A 525 -1  O  ALA A 519   N  MET A 252           
SHEET    4 AA4 5 ARG A 504  ALA A 511 -1  N  SER A 505   O  ILE A 524           
SHEET    5 AA4 5 ALA A 482  ALA A 488 -1  N  GLY A 486   O  LEU A 506           
SHEET    1 AA5 2 ILE A 315  ASP A 317  0                                        
SHEET    2 AA5 2 GLN A 339  ASP A 341 -1  O  LEU A 340   N  VAL A 316           
SHEET    1 AA6 2 THR A 322  ILE A 325  0                                        
SHEET    2 AA6 2 TYR A 328  ARG A 331 -1  O  TYR A 328   N  ILE A 325           
SHEET    1 AA7 2 LYS A 430  SER A 431  0                                        
SHEET    2 AA7 2 VAL A 446  GLN A 447 -1  O  VAL A 446   N  SER A 431           
CISPEP   1 GLN A  265    PRO A  266          0        -5.95                     
CISPEP   2 TYR A  319    PRO A  320          0         2.52                     
CISPEP   3 ALA A  511    PRO A  512          0       -12.00                     
CRYST1   67.548   82.140   88.113  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014804  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012174  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011349        0.00000                         
ATOM      1  N   GLN A  47      35.108  -1.366  49.111  1.00 29.14           N  
ATOM      2  CA  GLN A  47      33.712  -1.804  48.825  1.00 27.88           C  
ATOM      3  C   GLN A  47      33.252  -1.355  47.453  1.00 26.56           C  
ATOM      4  O   GLN A  47      33.757  -0.364  46.907  1.00 26.42           O  
ATOM      5  CB  GLN A  47      32.734  -1.273  49.884  1.00 28.43           C  
ATOM      6  CG  GLN A  47      32.783  -2.040  51.194  1.00 29.21           C  
ATOM      7  CD  GLN A  47      31.951  -1.376  52.257  1.00 30.83           C  
ATOM      8  OE1 GLN A  47      30.850  -1.826  52.558  1.00 31.14           O  
ATOM      9  NE2 GLN A  47      32.465  -0.285  52.825  1.00 29.89           N  
ATOM     10  N   ASP A  48      32.291  -2.089  46.904  1.00 25.02           N  
ATOM     11  CA  ASP A  48      31.574  -1.654  45.701  1.00 23.75           C  
ATOM     12  C   ASP A  48      30.889  -0.321  45.965  1.00 20.41           C  
ATOM     13  O   ASP A  48      30.594  -0.009  47.132  1.00 19.63           O  
ATOM     14  CB  ASP A  48      30.543  -2.701  45.268  1.00 25.40           C  
ATOM     15  CG  ASP A  48      31.163  -3.838  44.477  1.00 26.83           C  
ATOM     16  OD1 ASP A  48      32.401  -3.949  44.472  1.00 27.87           O  
ATOM     17  OD2 ASP A  48      30.409  -4.616  43.859  1.00 28.61           O  
ATOM     18  N   PRO A  49      30.640   0.476  44.911  1.00 18.83           N  
ATOM     19  CA  PRO A  49      29.988   1.754  45.157  1.00 17.68           C  
ATOM     20  C   PRO A  49      28.631   1.593  45.820  1.00 16.84           C  
ATOM     21  O   PRO A  49      27.897   0.620  45.555  1.00 17.39           O  
ATOM     22  CB  PRO A  49      29.821   2.347  43.743  1.00 18.35           C  
ATOM     23  CG  PRO A  49      30.951   1.755  42.988  1.00 18.05           C  
ATOM     24  CD  PRO A  49      30.991   0.339  43.475  1.00 18.03           C  
ATOM     25  N   ALA A  50      28.280   2.558  46.663  1.00 14.54           N  
ATOM     26  CA  ALA A  50      27.025   2.591  47.376  1.00 13.94           C  
ATOM     27  C   ALA A  50      25.875   2.689  46.400  1.00 14.23           C  
ATOM     28  O   ALA A  50      24.753   2.293  46.710  1.00 14.21           O  
ATOM     29  CB  ALA A  50      26.998   3.794  48.315  1.00 14.39           C  
ATOM     30  N   ARG A  51      26.155   3.255  45.229  1.00 14.23           N  
ATOM     31  CA  ARG A  51      25.185   3.515  44.177  1.00 15.95           C  
ATOM     32  C   ARG A  51      25.807   3.156  42.857  1.00 16.53           C  
ATOM     33  O   ARG A  51      26.991   3.389  42.639  1.00 17.65           O  
ATOM     34  CB  ARG A  51      24.881   5.008  44.109  1.00 17.64           C  
ATOM     35  CG  ARG A  51      24.200   5.584  45.331  1.00 17.01           C  
ATOM     36  CD  ARG A  51      22.776   5.070  45.413  1.00 18.23           C  
ATOM     37  NE  ARG A  51      22.049   5.521  46.604  1.00 18.13           N  
ATOM     38  CZ  ARG A  51      22.065   4.914  47.789  1.00 18.95           C  
ATOM     39  NH1 ARG A  51      22.811   3.844  47.985  1.00 18.08           N  
ATOM     40  NH2 ARG A  51      21.341   5.415  48.783  1.00 19.62           N  
ATOM     41  N   SER A  52      25.002   2.604  41.949  1.00 16.95           N  
ATOM     42  CA  SER A  52      25.466   2.328  40.582  1.00 18.33           C  
ATOM     43  C   SER A  52      24.295   2.346  39.626  1.00 19.93           C  
ATOM     44  O   SER A  52      23.157   2.046  40.007  1.00 18.41           O  
ATOM     45  CB  SER A  52      26.225   1.010  40.514  1.00 21.14           C  
ATOM     46  OG  SER A  52      25.545  -0.024  41.216  1.00 23.96           O  
ATOM     47  N   VAL A  53      24.564   2.709  38.380  1.00 21.90           N  
ATOM     48  CA  VAL A  53      23.498   2.886  37.393  1.00 23.57           C  
ATOM     49  C   VAL A  53      23.547   1.700  36.469  1.00 26.22           C  
ATOM     50  O   VAL A  53      24.504   1.599  35.672  1.00 26.28           O  
ATOM     51  CB  VAL A  53      23.656   4.208  36.622  1.00 23.40           C  
ATOM     52  CG1 VAL A  53      22.746   4.224  35.387  1.00 23.85           C  
ATOM     53  CG2 VAL A  53      23.390   5.411  37.519  1.00 25.93           C  
ATOM     54  N   ARG A  54      22.553   0.815  36.589  1.00 26.58           N  
ATOM     55  CA  ARG A  54      22.403  -0.426  35.802  1.00 25.89           C  
ATOM     56  C   ARG A  54      21.415  -0.353  34.642  1.00 23.12           C  
ATOM     57  O   ARG A  54      20.466   0.442  34.651  1.00 22.52           O  
ATOM     58  CB  ARG A  54      22.037  -1.608  36.696  1.00 29.44           C  
ATOM     59  CG  ARG A  54      23.105  -1.955  37.738  1.00 34.71           C  
ATOM     60  CD  ARG A  54      24.323  -2.646  37.136  1.00 39.66           C  
ATOM     61  NE  ARG A  54      25.349  -2.920  38.149  1.00 45.03           N  
ATOM     62  CZ  ARG A  54      26.353  -2.100  38.478  1.00 49.73           C  
ATOM     63  NH1 ARG A  54      26.508  -0.920  37.878  1.00 52.52           N  
ATOM     64  NH2 ARG A  54      27.218  -2.473  39.417  1.00 58.38           N  
ATOM     65  N   HIS A  55      21.657  -1.167  33.632  1.00 19.91           N  
ATOM     66  CA  HIS A  55      20.917  -1.041  32.360  1.00 18.06           C  
ATOM     67  C   HIS A  55      19.988  -2.176  32.134  1.00 16.31           C  
ATOM     68  O   HIS A  55      20.349  -3.345  32.340  1.00 17.13           O  
ATOM     69  CB  HIS A  55      21.891  -0.856  31.200  1.00 18.43           C  
ATOM     70  CG  HIS A  55      22.927   0.187  31.501  1.00 18.29           C  
ATOM     71  ND1 HIS A  55      22.896   1.426  30.980  1.00 19.04           N  
ATOM     72  CD2 HIS A  55      24.008   0.152  32.369  1.00 17.34           C  
ATOM     73  CE1 HIS A  55      23.945   2.136  31.481  1.00 15.63           C  
ATOM     74  NE2 HIS A  55      24.614   1.366  32.315  1.00 18.05           N  
ATOM     75  N   ILE A  56      18.777  -1.831  31.726  1.00 16.44           N  
ATOM     76  CA  ILE A  56      17.752  -2.836  31.395  1.00 16.01           C  
ATOM     77  C   ILE A  56      17.219  -2.559  29.983  1.00 16.15           C  
ATOM     78  O   ILE A  56      16.866  -1.425  29.677  1.00 14.82           O  
ATOM     79  CB  ILE A  56      16.574  -2.809  32.406  1.00 16.78           C  
ATOM     80  CG1 ILE A  56      17.067  -3.002  33.846  1.00 17.52           C  
ATOM     81  CG2 ILE A  56      15.546  -3.894  32.045  1.00 16.14           C  
ATOM     82  CD1 ILE A  56      16.003  -2.752  34.903  1.00 18.07           C  
ATOM     83  N   ALA A  57      17.179  -3.586  29.133  1.00 14.95           N  
ATOM     84  CA  ALA A  57      16.636  -3.398  27.774  1.00 14.91           C  
ATOM     85  C   ALA A  57      15.138  -3.145  27.829  1.00 14.68           C  
ATOM     86  O   ALA A  57      14.427  -3.656  28.703  1.00 15.13           O  
ATOM     87  CB  ALA A  57      16.945  -4.618  26.900  1.00 15.29           C  
ATOM     88  N   ILE A  58      14.652  -2.336  26.885  1.00 15.25           N  
ATOM     89  CA  ILE A  58      13.222  -2.086  26.739  1.00 15.74           C  
ATOM     90  C   ILE A  58      12.817  -2.840  25.460  1.00 16.36           C  
ATOM     91  O   ILE A  58      13.156  -2.399  24.353  1.00 15.85           O  
ATOM     92  CB  ILE A  58      12.929  -0.582  26.550  1.00 16.08           C  
ATOM     93  CG1 ILE A  58      13.433   0.213  27.769  1.00 16.65           C  
ATOM     94  CG2 ILE A  58      11.429  -0.339  26.360  1.00 16.29           C  
ATOM     95  CD1 ILE A  58      13.258   1.717  27.637  1.00 17.28           C  
ATOM     96  N   PRO A  59      12.126  -3.990  25.605  1.00 15.80           N  
ATOM     97  CA  PRO A  59      11.682  -4.747  24.430  1.00 16.00           C  
ATOM     98  C   PRO A  59      10.777  -3.908  23.529  1.00 16.37           C  
ATOM     99  O   PRO A  59       9.886  -3.193  24.014  1.00 16.63           O  
ATOM    100  CB  PRO A  59      10.896  -5.897  25.055  1.00 16.50           C  
ATOM    101  CG  PRO A  59      11.545  -6.105  26.376  1.00 17.18           C  
ATOM    102  CD  PRO A  59      11.837  -4.710  26.858  1.00 16.89           C  
ATOM    103  N   ALA A  60      11.026  -4.003  22.219  1.00 15.25           N  
ATOM    104  CA  ALA A  60      10.178  -3.350  21.221  1.00 14.42           C  
ATOM    105  C   ALA A  60       8.944  -4.197  20.858  1.00 13.27           C  
ATOM    106  O   ALA A  60       9.014  -5.419  20.909  1.00 14.01           O  
ATOM    107  CB  ALA A  60      10.967  -3.010  19.979  1.00 15.01           C  
ATOM    108  N   HIS A  61       7.878  -3.510  20.498  1.00 13.21           N  
ATOM    109  CA  HIS A  61       6.665  -4.139  20.007  1.00 12.96           C  
ATOM    110  C   HIS A  61       6.855  -4.626  18.590  1.00 11.70           C  
ATOM    111  O   HIS A  61       7.115  -3.830  17.686  1.00 11.96           O  
ATOM    112  CB  HIS A  61       5.557  -3.108  20.071  1.00 14.15           C  
ATOM    113  CG  HIS A  61       4.241  -3.578  19.522  1.00 14.76           C  
ATOM    114  ND1 HIS A  61       3.870  -3.349  18.237  1.00 14.66           N  
ATOM    115  CD2 HIS A  61       3.196  -4.279  20.114  1.00 16.18           C  
ATOM    116  CE1 HIS A  61       2.625  -3.861  18.031  1.00 15.90           C  
ATOM    117  NE2 HIS A  61       2.219  -4.435  19.168  1.00 15.76           N  
ATOM    118  N   ARG A  62       6.750  -5.945  18.413  1.00 10.83           N  
ATOM    119  CA  ARG A  62       6.944  -6.554  17.090  1.00 10.10           C  
ATOM    120  C   ARG A  62       5.795  -6.195  16.139  1.00  9.52           C  
ATOM    121  O   ARG A  62       4.623  -6.170  16.528  1.00  9.77           O  
ATOM    122  CB  ARG A  62       7.098  -8.058  17.284  1.00 10.55           C  
ATOM    123  CG  ARG A  62       7.683  -8.789  16.086  1.00 10.31           C  
ATOM    124  CD  ARG A  62       7.901 -10.240  16.399  1.00 10.41           C  
ATOM    125  NE  ARG A  62       8.304 -10.935  15.179  1.00 10.19           N  
ATOM    126  CZ  ARG A  62       9.558 -11.057  14.738  1.00 10.76           C  
ATOM    127  NH1 ARG A  62      10.584 -10.513  15.398  1.00 11.30           N  
ATOM    128  NH2 ARG A  62       9.800 -11.699  13.604  1.00 10.67           N  
ATOM    129  N   GLY A  63       6.125  -5.891  14.892  1.00  9.14           N  
ATOM    130  CA  GLY A  63       5.154  -5.376  13.947  1.00  8.88           C  
ATOM    131  C   GLY A  63       4.053  -6.358  13.582  1.00  8.50           C  
ATOM    132  O   GLY A  63       4.275  -7.562  13.477  1.00  8.11           O  
ATOM    133  N   LEU A  64       2.858  -5.823  13.398  1.00  8.57           N  
ATOM    134  CA  LEU A  64       1.700  -6.624  12.997  1.00  8.53           C  
ATOM    135  C   LEU A  64       1.875  -7.192  11.597  1.00  8.11           C  
ATOM    136  O   LEU A  64       2.229  -6.448  10.674  1.00  8.47           O  
ATOM    137  CB  LEU A  64       0.476  -5.726  13.019  1.00  9.08           C  
ATOM    138  CG  LEU A  64      -0.864  -6.261  12.479  1.00  9.39           C  
ATOM    139  CD1 LEU A  64      -1.412  -7.336  13.411  1.00 10.20           C  
ATOM    140  CD2 LEU A  64      -1.859  -5.123  12.279  1.00 10.01           C  
ATOM    141  N   ILE A  65       1.588  -8.485  11.426  1.00  7.51           N  
ATOM    142  CA  ILE A  65       1.518  -9.084  10.092  1.00  7.13           C  
ATOM    143  C   ILE A  65       0.039  -9.261   9.768  1.00  7.35           C  
ATOM    144  O   ILE A  65      -0.700  -9.810  10.580  1.00  7.53           O  
ATOM    145  CB  ILE A  65       2.241 -10.451   9.984  1.00  6.78           C  
ATOM    146  CG1 ILE A  65       3.742 -10.332  10.366  1.00  7.66           C  
ATOM    147  CG2 ILE A  65       2.088 -10.999   8.567  1.00  6.88           C  
ATOM    148  CD1 ILE A  65       4.465 -11.639  10.468  1.00  7.94           C  
ATOM    149  N   THR A  66      -0.375  -8.814   8.601  1.00  7.31           N  
ATOM    150  CA  THR A  66      -1.734  -9.031   8.104  1.00  7.38           C  
ATOM    151  C   THR A  66      -1.684  -9.739   6.772  1.00  7.25           C  
ATOM    152  O   THR A  66      -0.639  -9.829   6.134  1.00  7.63           O  
ATOM    153  CB  THR A  66      -2.530  -7.747   7.914  1.00  7.89           C  
ATOM    154  OG1 THR A  66      -1.921  -6.947   6.907  1.00  9.51           O  
ATOM    155  CG2 THR A  66      -2.637  -6.937   9.205  1.00  8.88           C  
ATOM    156  N   ASP A  67      -2.826 -10.287   6.361  1.00  6.73           N  
ATOM    157  CA  ASP A  67      -2.992 -10.747   4.998  1.00  7.24           C  
ATOM    158  C   ASP A  67      -3.222  -9.547   4.096  1.00  7.46           C  
ATOM    159  O   ASP A  67      -3.190  -8.389   4.536  1.00  7.44           O  
ATOM    160  CB  ASP A  67      -4.085 -11.843   4.882  1.00  7.67           C  
ATOM    161  CG  ASP A  67      -5.485 -11.294   4.592  1.00  7.62           C  
ATOM    162  OD1 ASP A  67      -5.784 -10.135   4.943  1.00  7.59           O  
ATOM    163  OD2 ASP A  67      -6.261 -12.068   3.991  1.00  7.93           O  
ATOM    164  N   ARG A  68      -3.422  -9.793   2.811  1.00  7.64           N  
ATOM    165  CA  ARG A  68      -3.507  -8.701   1.856  1.00  8.12           C  
ATOM    166  C   ARG A  68      -4.729  -7.825   2.058  1.00  8.83           C  
ATOM    167  O   ARG A  68      -4.737  -6.696   1.579  1.00  9.89           O  
ATOM    168  CB  ARG A  68      -3.497  -9.244   0.428  1.00  7.67           C  
ATOM    169  CG  ARG A  68      -4.811  -9.903  -0.002  1.00  7.83           C  
ATOM    170  CD  ARG A  68      -4.717 -10.448  -1.429  1.00  8.12           C  
ATOM    171  NE  ARG A  68      -4.472  -9.335  -2.360  1.00  8.13           N  
ATOM    172  CZ  ARG A  68      -3.289  -9.028  -2.863  1.00  7.74           C  
ATOM    173  NH1 ARG A  68      -2.234  -9.786  -2.628  1.00  8.05           N  
ATOM    174  NH2 ARG A  68      -3.174  -7.955  -3.647  1.00  8.17           N  
ATOM    175  N   ASN A  69      -5.729  -8.357   2.746  1.00  9.24           N  
ATOM    176  CA  ASN A  69      -6.967  -7.630   3.046  1.00 10.54           C  
ATOM    177  C   ASN A  69      -6.978  -7.041   4.447  1.00 10.30           C  
ATOM    178  O   ASN A  69      -8.014  -6.528   4.883  1.00 11.64           O  
ATOM    179  CB  ASN A  69      -8.168  -8.560   2.824  1.00 12.65           C  
ATOM    180  CG  ASN A  69      -8.298  -8.997   1.362  1.00 13.50           C  
ATOM    181  OD1 ASN A  69      -8.125  -8.190   0.476  1.00 15.38           O  
ATOM    182  ND2 ASN A  69      -8.550 -10.264   1.135  1.00 14.31           N  
ATOM    183  N   GLY A  70      -5.860  -7.102   5.155  1.00  9.70           N  
ATOM    184  CA  GLY A  70      -5.739  -6.545   6.498  1.00  9.79           C  
ATOM    185  C   GLY A  70      -6.165  -7.480   7.609  1.00  9.29           C  
ATOM    186  O   GLY A  70      -6.296  -7.008   8.758  1.00 10.34           O  
ATOM    187  N   GLU A  71      -6.435  -8.743   7.330  1.00  9.58           N  
ATOM    188  CA  GLU A  71      -6.817  -9.658   8.404  1.00  9.34           C  
ATOM    189  C   GLU A  71      -5.560  -9.971   9.233  1.00  8.87           C  
ATOM    190  O   GLU A  71      -4.535 -10.336   8.655  1.00  8.51           O  
ATOM    191  CB  GLU A  71      -7.383 -10.941   7.839  1.00 10.81           C  
ATOM    192  CG  GLU A  71      -8.675 -10.830   7.023  1.00 13.83           C  
ATOM    193  CD  GLU A  71      -9.798 -10.088   7.729  1.00 16.21           C  
ATOM    194  OE1 GLU A  71      -9.884 -10.126   8.982  1.00 16.64           O  
ATOM    195  OE2 GLU A  71     -10.598  -9.461   6.976  1.00 18.47           O  
ATOM    196  N   PRO A  72      -5.611  -9.856  10.570  1.00  8.65           N  
ATOM    197  CA  PRO A  72      -4.396 -10.140  11.359  1.00  8.28           C  
ATOM    198  C   PRO A  72      -3.929 -11.591  11.287  1.00  7.60           C  
ATOM    199  O   PRO A  72      -4.711 -12.535  11.433  1.00  8.53           O  
ATOM    200  CB  PRO A  72      -4.791  -9.755  12.781  1.00  8.48           C  
ATOM    201  CG  PRO A  72      -5.864  -8.707  12.574  1.00 10.33           C  
ATOM    202  CD  PRO A  72      -6.665  -9.225  11.406  1.00  9.43           C  
ATOM    203  N   LEU A  73      -2.613 -11.744  11.090  1.00  7.22           N  
ATOM    204  CA  LEU A  73      -1.992 -13.069  11.025  1.00  7.58           C  
ATOM    205  C   LEU A  73      -0.957 -13.305  12.115  1.00  7.28           C  
ATOM    206  O   LEU A  73      -0.704 -14.439  12.484  1.00  7.38           O  
ATOM    207  CB  LEU A  73      -1.342 -13.303   9.659  1.00  7.38           C  
ATOM    208  CG  LEU A  73      -2.265 -13.276   8.449  1.00  7.69           C  
ATOM    209  CD1 LEU A  73      -1.457 -13.471   7.172  1.00  7.90           C  
ATOM    210  CD2 LEU A  73      -3.399 -14.298   8.554  1.00  8.52           C  
ATOM    211  N   ALA A  74      -0.347 -12.231  12.600  1.00  7.33           N  
ATOM    212  CA  ALA A  74       0.625 -12.344  13.685  1.00  7.70           C  
ATOM    213  C   ALA A  74       0.536 -11.065  14.452  1.00  8.34           C  
ATOM    214  O   ALA A  74       0.731  -9.973  13.918  1.00  8.43           O  
ATOM    215  CB  ALA A  74       2.037 -12.555  13.155  1.00  7.66           C  
ATOM    216  N   VAL A  75       0.222 -11.208  15.738  1.00  8.74           N  
ATOM    217  CA  VAL A  75      -0.106 -10.088  16.612  1.00 10.03           C  
ATOM    218  C   VAL A  75       0.718 -10.154  17.908  1.00 10.06           C  
ATOM    219  O   VAL A  75       0.709 -11.176  18.590  1.00 10.54           O  
ATOM    220  CB  VAL A  75      -1.621 -10.084  16.961  1.00 10.27           C  
ATOM    221  CG1 VAL A  75      -1.981  -8.831  17.752  1.00 12.00           C  
ATOM    222  CG2 VAL A  75      -2.497 -10.157  15.702  1.00 10.96           C  
ATOM    223  N   SER A  76       1.440  -9.071  18.230  1.00 10.55           N  
ATOM    224  CA  SER A  76       2.160  -8.987  19.521  1.00 11.42           C  
ATOM    225  C   SER A  76       1.180  -8.804  20.664  1.00 13.18           C  
ATOM    226  O   SER A  76       0.309  -7.953  20.613  1.00 14.65           O  
ATOM    227  CB  SER A  76       3.142  -7.845  19.518  1.00 12.58           C  
ATOM    228  OG  SER A  76       4.086  -7.962  18.491  1.00 13.43           O  
ATOM    229  N   THR A  77       1.323  -9.659  21.666  1.00 13.78           N  
ATOM    230  CA  THR A  77       0.386  -9.764  22.789  1.00 15.10           C  
ATOM    231  C   THR A  77       1.158  -9.361  24.045  1.00 15.18           C  
ATOM    232  O   THR A  77       2.229  -9.911  24.299  1.00 14.70           O  
ATOM    233  CB  THR A  77      -0.157 -11.197  22.923  1.00 15.20           C  
ATOM    234  OG1 THR A  77      -0.735 -11.623  21.664  1.00 15.13           O  
ATOM    235  CG2 THR A  77      -1.209 -11.270  24.006  1.00 15.71           C  
ATOM    236  N   PRO A  78       0.646  -8.392  24.826  1.00 15.59           N  
ATOM    237  CA  PRO A  78       1.349  -7.958  26.053  1.00 16.74           C  
ATOM    238  C   PRO A  78       1.541  -9.116  27.020  1.00 16.11           C  
ATOM    239  O   PRO A  78       0.622  -9.932  27.221  1.00 16.36           O  
ATOM    240  CB  PRO A  78       0.385  -6.918  26.635  1.00 17.28           C  
ATOM    241  CG  PRO A  78      -0.281  -6.335  25.418  1.00 17.88           C  
ATOM    242  CD  PRO A  78      -0.544  -7.559  24.561  1.00 16.19           C  
ATOM    243  N   VAL A  79       2.758  -9.238  27.553  1.00 15.75           N  
ATOM    244  CA  VAL A  79       3.062 -10.197  28.595  1.00 16.15           C  
ATOM    245  C   VAL A  79       3.955  -9.548  29.640  1.00 15.78           C  
ATOM    246  O   VAL A  79       4.511  -8.479  29.415  1.00 15.73           O  
ATOM    247  CB  VAL A  79       3.730 -11.473  28.050  1.00 15.99           C  
ATOM    248  CG1 VAL A  79       2.758 -12.267  27.173  1.00 15.89           C  
ATOM    249  CG2 VAL A  79       5.002 -11.151  27.277  1.00 16.21           C  
ATOM    250  N   THR A  80       4.093 -10.224  30.781  1.00 15.44           N  
ATOM    251  CA  THR A  80       4.894  -9.694  31.878  1.00 15.44           C  
ATOM    252  C   THR A  80       5.992 -10.669  32.255  1.00 14.56           C  
ATOM    253  O   THR A  80       5.751 -11.854  32.497  1.00 14.62           O  
ATOM    254  CB  THR A  80       4.019  -9.360  33.099  1.00 15.75           C  
ATOM    255  OG1 THR A  80       3.045  -8.388  32.729  1.00 16.96           O  
ATOM    256  CG2 THR A  80       4.870  -8.790  34.252  1.00 16.66           C  
ATOM    257  N   THR A  81       7.219 -10.152  32.273  1.00 13.52           N  
ATOM    258  CA  THR A  81       8.376 -10.883  32.710  1.00 13.04           C  
ATOM    259  C   THR A  81       8.778 -10.381  34.088  1.00 12.31           C  
ATOM    260  O   THR A  81       8.734  -9.175  34.383  1.00 12.49           O  
ATOM    261  CB  THR A  81       9.525 -10.700  31.710  1.00 13.61           C  
ATOM    262  OG1 THR A  81       9.217 -11.512  30.560  1.00 15.37           O  
ATOM    263  CG2 THR A  81      10.888 -11.106  32.303  1.00 14.17           C  
ATOM    264  N   LEU A  82       9.064 -11.331  34.970  1.00 12.39           N  
ATOM    265  CA  LEU A  82       9.502 -10.975  36.317  1.00 12.74           C  
ATOM    266  C   LEU A  82      10.956 -11.359  36.500  1.00 11.95           C  
ATOM    267  O   LEU A  82      11.386 -12.460  36.128  1.00 11.83           O  
ATOM    268  CB  LEU A  82       8.657 -11.723  37.365  1.00 13.99           C  
ATOM    269  CG  LEU A  82       7.157 -11.400  37.349  1.00 15.36           C  
ATOM    270  CD1 LEU A  82       6.530 -12.166  38.493  1.00 16.63           C  
ATOM    271  CD2 LEU A  82       6.881  -9.924  37.521  1.00 16.31           C  
ATOM    272  N   TRP A  83      11.738 -10.435  37.063  1.00 11.57           N  
ATOM    273  CA  TRP A  83      13.111 -10.694  37.454  1.00 11.76           C  
ATOM    274  C   TRP A  83      13.227 -10.420  38.929  1.00 10.92           C  
ATOM    275  O   TRP A  83      12.328  -9.801  39.529  1.00 11.11           O  
ATOM    276  CB  TRP A  83      14.123  -9.887  36.601  1.00 11.81           C  
ATOM    277  CG  TRP A  83      14.169  -8.393  36.820  1.00 11.49           C  
ATOM    278  CD1 TRP A  83      13.457  -7.408  36.143  1.00 11.72           C  
ATOM    279  CD2 TRP A  83      15.080  -7.651  37.720  1.00 11.42           C  
ATOM    280  NE1 TRP A  83      13.826  -6.149  36.563  1.00 11.40           N  
ATOM    281  CE2 TRP A  83      14.798  -6.226  37.504  1.00 11.67           C  
ATOM    282  CE3 TRP A  83      16.061  -8.020  38.658  1.00 11.35           C  
ATOM    283  CZ2 TRP A  83      15.454  -5.227  38.223  1.00 11.41           C  
ATOM    284  CZ3 TRP A  83      16.708  -7.013  39.350  1.00 11.84           C  
ATOM    285  CH2 TRP A  83      16.426  -5.656  39.131  1.00 11.94           C  
ATOM    286  N   ALA A  84      14.312 -10.900  39.522  1.00 10.93           N  
ATOM    287  CA  ALA A  84      14.519 -10.682  40.941  1.00 10.35           C  
ATOM    288  C   ALA A  84      15.962 -10.440  41.265  1.00 10.33           C  
ATOM    289  O   ALA A  84      16.873 -10.863  40.552  1.00 10.88           O  
ATOM    290  CB  ALA A  84      14.047 -11.895  41.705  1.00 11.49           C  
ATOM    291  N   ASN A  85      16.146  -9.760  42.380  1.00  9.80           N  
ATOM    292  CA  ASN A  85      17.441  -9.633  43.028  1.00 10.52           C  
ATOM    293  C   ASN A  85      17.517 -10.680  44.151  1.00 10.37           C  
ATOM    294  O   ASN A  85      16.908 -10.503  45.197  1.00 10.13           O  
ATOM    295  CB  ASN A  85      17.628  -8.208  43.566  1.00 10.86           C  
ATOM    296  CG  ASN A  85      18.929  -8.040  44.330  1.00 11.28           C  
ATOM    297  OD1 ASN A  85      19.732  -8.978  44.443  1.00 11.05           O  
ATOM    298  ND2 ASN A  85      19.121  -6.853  44.895  1.00 12.16           N  
ATOM    299  N   PRO A  86      18.262 -11.774  43.917  1.00 10.46           N  
ATOM    300  CA  PRO A  86      18.387 -12.811  44.960  1.00 10.93           C  
ATOM    301  C   PRO A  86      18.824 -12.265  46.311  1.00 11.29           C  
ATOM    302  O   PRO A  86      18.394 -12.789  47.336  1.00 11.60           O  
ATOM    303  CB  PRO A  86      19.429 -13.762  44.401  1.00 11.48           C  
ATOM    304  CG  PRO A  86      19.269 -13.639  42.914  1.00 11.31           C  
ATOM    305  CD  PRO A  86      18.927 -12.183  42.669  1.00 10.99           C  
ATOM    306  N   LYS A  87      19.643 -11.219  46.354  1.00 11.44           N  
ATOM    307  CA  LYS A  87      20.092 -10.694  47.641  1.00 12.05           C  
ATOM    308  C   LYS A  87      18.895 -10.190  48.463  1.00 11.96           C  
ATOM    309  O   LYS A  87      18.876 -10.306  49.693  1.00 13.17           O  
ATOM    310  CB  LYS A  87      21.164  -9.594  47.463  1.00 12.82           C  
ATOM    311  CG  LYS A  87      22.452 -10.160  46.886  1.00 13.90           C  
ATOM    312  CD  LYS A  87      23.583  -9.143  46.832  1.00 15.01           C  
ATOM    313  CE  LYS A  87      24.796  -9.779  46.209  1.00 16.22           C  
ATOM    314  NZ  LYS A  87      25.832  -8.725  45.999  1.00 17.01           N  
ATOM    315  N   GLU A  88      17.896  -9.608  47.796  1.00 11.30           N  
ATOM    316  CA  GLU A  88      16.673  -9.188  48.453  1.00 11.09           C  
ATOM    317  C   GLU A  88      15.741 -10.361  48.782  1.00 11.02           C  
ATOM    318  O   GLU A  88      15.187 -10.411  49.877  1.00 11.67           O  
ATOM    319  CB  GLU A  88      15.936  -8.161  47.605  1.00 11.41           C  
ATOM    320  CG  GLU A  88      16.637  -6.817  47.519  1.00 11.95           C  
ATOM    321  CD  GLU A  88      15.899  -5.865  46.607  1.00 11.60           C  
ATOM    322  OE1 GLU A  88      16.257  -5.794  45.411  1.00 11.30           O  
ATOM    323  OE2 GLU A  88      14.938  -5.244  47.086  1.00 12.64           O  
ATOM    324  N   LEU A  89      15.578 -11.299  47.851  1.00 11.21           N  
ATOM    325  CA  LEU A  89      14.755 -12.475  48.109  1.00 11.48           C  
ATOM    326  C   LEU A  89      15.221 -13.240  49.317  1.00 11.93           C  
ATOM    327  O   LEU A  89      14.384 -13.790  50.049  1.00 11.99           O  
ATOM    328  CB  LEU A  89      14.750 -13.430  46.916  1.00 11.82           C  
ATOM    329  CG  LEU A  89      13.935 -13.047  45.697  1.00 11.96           C  
ATOM    330  CD1 LEU A  89      14.210 -14.061  44.590  1.00 11.73           C  
ATOM    331  CD2 LEU A  89      12.454 -13.028  46.065  1.00 12.70           C  
ATOM    332  N   MET A  90      16.532 -13.298  49.521  1.00 11.87           N  
ATOM    333  CA  MET A  90      17.133 -14.028  50.633  1.00 12.87           C  
ATOM    334  C   MET A  90      16.714 -13.447  51.987  1.00 12.84           C  
ATOM    335  O   MET A  90      16.872 -14.145  53.009  1.00 14.60           O  
ATOM    336  CB  MET A  90      18.662 -14.110  50.482  1.00 13.48           C  
ATOM    337  CG  MET A  90      19.126 -15.014  49.363  1.00 14.47           C  
ATOM    338  SD  MET A  90      18.888 -16.767  49.696  1.00 15.65           S  
ATOM    339  CE  MET A  90      20.197 -17.060  50.898  1.00 16.49           C  
ATOM    340  N   THR A  91      16.147 -12.238  52.009  1.00 13.09           N  
ATOM    341  CA  THR A  91      15.685 -11.616  53.242  1.00 13.73           C  
ATOM    342  C   THR A  91      14.223 -11.899  53.526  1.00 13.24           C  
ATOM    343  O   THR A  91      13.694 -11.428  54.530  1.00 14.49           O  
ATOM    344  CB  THR A  91      15.894 -10.073  53.242  1.00 14.05           C  
ATOM    345  OG1 THR A  91      14.971  -9.447  52.331  1.00 14.27           O  
ATOM    346  CG2 THR A  91      17.340  -9.711  52.904  1.00 14.72           C  
ATOM    347  N   ALA A  92      13.568 -12.623  52.616  1.00 13.06           N  
ATOM    348  CA  ALA A  92      12.118 -12.774  52.639  1.00 12.13           C  
ATOM    349  C   ALA A  92      11.749 -14.240  52.309  1.00 11.48           C  
ATOM    350  O   ALA A  92      10.803 -14.500  51.563  1.00 11.13           O  
ATOM    351  CB  ALA A  92      11.479 -11.825  51.637  1.00 13.63           C  
ATOM    352  N   LYS A  93      12.492 -15.188  52.887  1.00 10.93           N  
ATOM    353  CA  LYS A  93      12.342 -16.607  52.520  1.00 10.96           C  
ATOM    354  C   LYS A  93      10.970 -17.160  52.832  1.00 10.88           C  
ATOM    355  O   LYS A  93      10.489 -18.055  52.118  1.00 10.79           O  
ATOM    356  CB  LYS A  93      13.409 -17.450  53.212  1.00 11.62           C  
ATOM    357  CG  LYS A  93      14.830 -17.016  52.879  1.00 12.36           C  
ATOM    358  CD  LYS A  93      15.845 -18.057  53.328  1.00 13.92           C  
ATOM    359  CE  LYS A  93      17.261 -17.484  53.347  1.00 15.27           C  
ATOM    360  NZ  LYS A  93      18.264 -18.495  53.791  1.00 17.61           N  
ATOM    361  N   GLU A  94      10.308 -16.637  53.856  1.00 10.85           N  
ATOM    362  CA  GLU A  94       8.995 -17.173  54.184  1.00 10.73           C  
ATOM    363  C   GLU A  94       7.968 -16.914  53.068  1.00 10.54           C  
ATOM    364  O   GLU A  94       6.928 -17.554  53.043  1.00 10.38           O  
ATOM    365  CB  GLU A  94       8.497 -16.656  55.550  1.00 12.05           C  
ATOM    366  CG  GLU A  94       7.833 -15.288  55.546  1.00 12.91           C  
ATOM    367  CD  GLU A  94       8.801 -14.131  55.476  1.00 13.19           C  
ATOM    368  OE1 GLU A  94      10.027 -14.316  55.344  1.00 14.01           O  
ATOM    369  OE2 GLU A  94       8.291 -12.988  55.553  1.00 14.85           O  
ATOM    370  N   ARG A  95       8.265 -15.963  52.168  1.00 10.40           N  
ATOM    371  CA  ARG A  95       7.389 -15.643  51.046  1.00 11.34           C  
ATOM    372  C   ARG A  95       7.605 -16.583  49.852  1.00 10.75           C  
ATOM    373  O   ARG A  95       6.772 -16.572  48.928  1.00 11.05           O  
ATOM    374  CB  ARG A  95       7.666 -14.221  50.561  1.00 11.38           C  
ATOM    375  CG  ARG A  95       7.578 -13.112  51.593  1.00 11.59           C  
ATOM    376  CD  ARG A  95       6.253 -13.078  52.333  1.00 12.91           C  
ATOM    377  NE  ARG A  95       5.092 -13.147  51.436  1.00 13.01           N  
ATOM    378  CZ  ARG A  95       4.640 -12.144  50.691  1.00 13.47           C  
ATOM    379  NH1 ARG A  95       5.192 -10.947  50.718  1.00 13.75           N  
ATOM    380  NH2 ARG A  95       3.592 -12.363  49.907  1.00 13.81           N  
ATOM    381  N   TRP A  96       8.700 -17.321  49.826  1.00 10.51           N  
ATOM    382  CA  TRP A  96       9.050 -18.071  48.623  1.00 10.25           C  
ATOM    383  C   TRP A  96       7.990 -19.043  48.141  1.00 11.11           C  
ATOM    384  O   TRP A  96       7.703 -19.082  46.955  1.00 11.72           O  
ATOM    385  CB  TRP A  96      10.372 -18.764  48.761  1.00 10.53           C  
ATOM    386  CG  TRP A  96      11.588 -17.896  48.867  1.00 10.22           C  
ATOM    387  CD1 TRP A  96      11.659 -16.502  48.907  1.00 10.39           C  
ATOM    388  CD2 TRP A  96      12.949 -18.372  49.025  1.00 10.09           C  
ATOM    389  NE1 TRP A  96      12.973 -16.101  49.036  1.00 10.12           N  
ATOM    390  CE2 TRP A  96      13.805 -17.190  49.117  1.00 10.09           C  
ATOM    391  CE3 TRP A  96      13.524 -19.635  49.090  1.00 10.68           C  
ATOM    392  CZ2 TRP A  96      15.184 -17.301  49.257  1.00 10.79           C  
ATOM    393  CZ3 TRP A  96      14.903 -19.742  49.217  1.00 11.34           C  
ATOM    394  CH2 TRP A  96      15.718 -18.598  49.314  1.00 11.27           C  
ATOM    395  N   PRO A  97       7.412 -19.877  49.026  1.00 11.45           N  
ATOM    396  CA  PRO A  97       6.440 -20.841  48.462  1.00 11.92           C  
ATOM    397  C   PRO A  97       5.244 -20.203  47.801  1.00 12.52           C  
ATOM    398  O   PRO A  97       4.778 -20.714  46.770  1.00 13.02           O  
ATOM    399  CB  PRO A  97       6.021 -21.675  49.677  1.00 11.99           C  
ATOM    400  CG  PRO A  97       7.264 -21.631  50.538  1.00 11.41           C  
ATOM    401  CD  PRO A  97       7.702 -20.177  50.440  1.00 11.15           C  
ATOM    402  N   GLN A  98       4.731 -19.105  48.338  1.00 12.61           N  
ATOM    403  CA  GLN A  98       3.619 -18.391  47.698  1.00 13.10           C  
ATOM    404  C   GLN A  98       4.072 -17.829  46.356  1.00 12.85           C  
ATOM    405  O   GLN A  98       3.340 -17.933  45.357  1.00 13.32           O  
ATOM    406  CB  GLN A  98       3.053 -17.296  48.597  1.00 15.06           C  
ATOM    407  CG  GLN A  98       1.759 -16.711  48.059  1.00 17.04           C  
ATOM    408  CD  GLN A  98       1.128 -15.665  48.962  1.00 18.67           C  
ATOM    409  OE1 GLN A  98       1.839 -14.981  49.727  1.00 21.39           O  
ATOM    410  NE2 GLN A  98      -0.198 -15.554  48.932  1.00 18.26           N  
ATOM    411  N   LEU A  99       5.278 -17.275  46.314  1.00 12.12           N  
ATOM    412  CA  LEU A  99       5.810 -16.756  45.065  1.00 12.47           C  
ATOM    413  C   LEU A  99       5.992 -17.896  44.053  1.00 12.92           C  
ATOM    414  O   LEU A  99       5.546 -17.764  42.896  1.00 13.47           O  
ATOM    415  CB  LEU A  99       7.118 -16.015  45.341  1.00 12.31           C  
ATOM    416  CG  LEU A  99       7.953 -15.505  44.150  1.00 12.29           C  
ATOM    417  CD1 LEU A  99       7.140 -14.551  43.279  1.00 12.61           C  
ATOM    418  CD2 LEU A  99       9.226 -14.827  44.631  1.00 12.14           C  
ATOM    419  N   ALA A 100       6.629 -18.990  44.451  1.00 12.68           N  
ATOM    420  CA  ALA A 100       6.803 -20.146  43.559  1.00 14.11           C  
ATOM    421  C   ALA A 100       5.465 -20.614  42.965  1.00 14.94           C  
ATOM    422  O   ALA A 100       5.374 -20.872  41.748  1.00 15.88           O  
ATOM    423  CB  ALA A 100       7.490 -21.292  44.291  1.00 13.49           C  
ATOM    424  N   ALA A 101       4.431 -20.709  43.806  1.00 15.15           N  
ATOM    425  CA  ALA A 101       3.109 -21.135  43.372  1.00 16.51           C  
ATOM    426  C   ALA A 101       2.574 -20.190  42.303  1.00 17.71           C  
ATOM    427  O   ALA A 101       2.049 -20.645  41.270  1.00 18.43           O  
ATOM    428  CB  ALA A 101       2.155 -21.214  44.566  1.00 16.35           C  
ATOM    429  N   ALA A 102       2.691 -18.886  42.546  1.00 16.73           N  
ATOM    430  CA  ALA A 102       2.199 -17.867  41.615  1.00 18.09           C  
ATOM    431  C   ALA A 102       2.963 -17.923  40.294  1.00 17.91           C  
ATOM    432  O   ALA A 102       2.414 -17.520  39.251  1.00 18.61           O  
ATOM    433  CB  ALA A 102       2.288 -16.476  42.230  1.00 17.13           C  
ATOM    434  N   LEU A 103       4.215 -18.392  40.323  1.00 17.31           N  
ATOM    435  CA  LEU A 103       5.042 -18.541  39.116  1.00 17.38           C  
ATOM    436  C   LEU A 103       4.801 -19.883  38.407  1.00 18.84           C  
ATOM    437  O   LEU A 103       5.295 -20.092  37.292  1.00 20.63           O  
ATOM    438  CB  LEU A 103       6.526 -18.365  39.437  1.00 16.23           C  
ATOM    439  CG  LEU A 103       7.022 -17.065  40.092  1.00 16.07           C  
ATOM    440  CD1 LEU A 103       8.455 -17.245  40.537  1.00 16.32           C  
ATOM    441  CD2 LEU A 103       6.952 -15.868  39.154  1.00 17.96           C  
ATOM    442  N   GLY A 104       4.047 -20.778  39.040  1.00 18.88           N  
ATOM    443  CA  GLY A 104       3.841 -22.154  38.543  1.00 19.53           C  
ATOM    444  C   GLY A 104       5.073 -23.015  38.670  1.00 19.51           C  
ATOM    445  O   GLY A 104       5.316 -23.902  37.838  1.00 20.36           O  
ATOM    446  N   GLN A 105       5.868 -22.774  39.712  1.00 17.32           N  
ATOM    447  CA  GLN A 105       7.108 -23.506  39.885  1.00 16.57           C  
ATOM    448  C   GLN A 105       7.087 -24.324  41.182  1.00 17.18           C  
ATOM    449  O   GLN A 105       6.408 -23.950  42.123  1.00 17.80           O  
ATOM    450  CB  GLN A 105       8.323 -22.547  39.849  1.00 16.63           C  
ATOM    451  CG  GLN A 105       8.432 -21.831  38.501  1.00 16.76           C  
ATOM    452  CD  GLN A 105       9.558 -20.800  38.437  1.00 17.74           C  
ATOM    453  OE1 GLN A 105      10.482 -20.803  39.242  1.00 18.73           O  
ATOM    454  NE2 GLN A 105       9.467 -19.903  37.454  1.00 18.29           N  
ATOM    455  N   ASP A 106       7.860 -25.400  41.226  1.00 16.51           N  
ATOM    456  CA  ASP A 106       7.928 -26.263  42.399  1.00 16.68           C  
ATOM    457  C   ASP A 106       8.572 -25.503  43.560  1.00 16.45           C  
ATOM    458  O   ASP A 106       9.575 -24.814  43.365  1.00 16.66           O  
ATOM    459  CB  ASP A 106       8.772 -27.492  42.072  1.00 18.21           C  
ATOM    460  CG  ASP A 106       8.925 -28.428  43.261  1.00 18.78           C  
ATOM    461  OD1 ASP A 106       7.982 -29.217  43.515  1.00 20.48           O  
ATOM    462  OD2 ASP A 106       9.974 -28.377  43.934  1.00 19.32           O  
ATOM    463  N   THR A 107       8.042 -25.692  44.768  1.00 15.60           N  
ATOM    464  CA  THR A 107       8.546 -24.981  45.947  1.00 15.12           C  
ATOM    465  C   THR A 107      10.040 -25.187  46.164  1.00 15.45           C  
ATOM    466  O   THR A 107      10.795 -24.217  46.373  1.00 14.88           O  
ATOM    467  CB  THR A 107       7.778 -25.422  47.217  1.00 15.09           C  
ATOM    468  OG1 THR A 107       6.371 -25.271  47.002  1.00 15.38           O  
ATOM    469  CG2 THR A 107       8.208 -24.579  48.444  1.00 15.20           C  
ATOM    470  N   LYS A 108      10.498 -26.438  46.145  1.00 15.34           N  
ATOM    471  CA  LYS A 108      11.878 -26.728  46.436  1.00 15.66           C  
ATOM    472  C   LYS A 108      12.828 -26.427  45.287  1.00 16.02           C  
ATOM    473  O   LYS A 108      13.959 -25.999  45.520  1.00 16.15           O  
ATOM    474  CB  LYS A 108      12.073 -28.154  46.972  1.00 16.92           C  
ATOM    475  CG  LYS A 108      11.539 -28.294  48.403  1.00 17.55           C  
ATOM    476  CD  LYS A 108      11.680 -29.692  48.933  1.00 18.35           C  
ATOM    477  CE  LYS A 108      11.156 -29.737  50.351  1.00 18.04           C  
ATOM    478  NZ  LYS A 108       9.705 -29.424  50.434  1.00 18.51           N  
ATOM    479  N   LEU A 109      12.367 -26.643  44.061  1.00 16.40           N  
ATOM    480  CA  LEU A 109      13.195 -26.270  42.892  1.00 16.33           C  
ATOM    481  C   LEU A 109      13.393 -24.757  42.855  1.00 15.52           C  
ATOM    482  O   LEU A 109      14.500 -24.287  42.581  1.00 14.94           O  
ATOM    483  CB  LEU A 109      12.590 -26.796  41.589  1.00 17.71           C  
ATOM    484  CG  LEU A 109      12.440 -28.325  41.485  1.00 18.85           C  
ATOM    485  CD1 LEU A 109      11.863 -28.674  40.130  1.00 18.97           C  
ATOM    486  CD2 LEU A 109      13.773 -29.016  41.710  1.00 19.54           C  
ATOM    487  N   PHE A 110      12.332 -24.022  43.189  1.00 14.62           N  
ATOM    488  CA  PHE A 110      12.417 -22.553  43.286  1.00 13.97           C  
ATOM    489  C   PHE A 110      13.414 -22.103  44.362  1.00 13.81           C  
ATOM    490  O   PHE A 110      14.317 -21.324  44.102  1.00 13.96           O  
ATOM    491  CB  PHE A 110      11.040 -21.928  43.500  1.00 14.30           C  
ATOM    492  CG  PHE A 110      11.067 -20.433  43.579  1.00 14.25           C  
ATOM    493  CD1 PHE A 110      11.088 -19.658  42.427  1.00 14.46           C  
ATOM    494  CD2 PHE A 110      11.154 -19.798  44.811  1.00 13.96           C  
ATOM    495  CE1 PHE A 110      11.149 -18.274  42.519  1.00 15.52           C  
ATOM    496  CE2 PHE A 110      11.198 -18.399  44.906  1.00 14.81           C  
ATOM    497  CZ  PHE A 110      11.210 -17.634  43.742  1.00 14.87           C  
ATOM    498  N   ALA A 111      13.287 -22.660  45.574  1.00 13.49           N  
ATOM    499  CA  ALA A 111      14.198 -22.338  46.662  1.00 12.88           C  
ATOM    500  C   ALA A 111      15.645 -22.683  46.329  1.00 13.54           C  
ATOM    501  O   ALA A 111      16.550 -21.907  46.598  1.00 13.96           O  
ATOM    502  CB  ALA A 111      13.733 -23.055  47.944  1.00 13.27           C  
ATOM    503  N   ASP A 112      15.859 -23.863  45.755  1.00 14.42           N  
ATOM    504  CA  ASP A 112      17.201 -24.254  45.302  1.00 15.31           C  
ATOM    505  C   ASP A 112      17.767 -23.226  44.345  1.00 15.33           C  
ATOM    506  O   ASP A 112      18.919 -22.848  44.499  1.00 15.89           O  
ATOM    507  CB  ASP A 112      17.174 -25.600  44.580  1.00 16.42           C  
ATOM    508  CG  ASP A 112      16.976 -26.785  45.521  1.00 17.81           C  
ATOM    509  OD1 ASP A 112      17.201 -26.642  46.741  1.00 19.52           O  
ATOM    510  OD2 ASP A 112      16.635 -27.881  45.019  1.00 19.55           O  
ATOM    511  N   ARG A 113      16.959 -22.782  43.389  1.00 15.49           N  
ATOM    512  CA  ARG A 113      17.407 -21.803  42.385  1.00 16.10           C  
ATOM    513  C   ARG A 113      17.818 -20.476  43.036  1.00 16.01           C  
ATOM    514  O   ARG A 113      18.868 -19.939  42.708  1.00 16.14           O  
ATOM    515  CB  ARG A 113      16.343 -21.618  41.298  1.00 16.78           C  
ATOM    516  CG  ARG A 113      16.850 -20.801  40.103  1.00 18.13           C  
ATOM    517  CD  ARG A 113      16.056 -21.056  38.834  1.00 19.20           C  
ATOM    518  NE  ARG A 113      14.656 -20.619  38.914  1.00 20.49           N  
ATOM    519  CZ  ARG A 113      14.207 -19.430  38.498  1.00 21.16           C  
ATOM    520  NH1 ARG A 113      12.905 -19.117  38.584  1.00 21.15           N  
ATOM    521  NH2 ARG A 113      15.069 -18.547  37.995  1.00 19.95           N  
ATOM    522  N   ILE A 114      17.018 -19.943  43.972  1.00 15.13           N  
ATOM    523  CA  ILE A 114      17.378 -18.702  44.644  1.00 15.03           C  
ATOM    524  C   ILE A 114      18.642 -18.876  45.477  1.00 15.16           C  
ATOM    525  O   ILE A 114      19.552 -18.061  45.409  1.00 15.42           O  
ATOM    526  CB  ILE A 114      16.217 -18.140  45.511  1.00 14.31           C  
ATOM    527  CG1 ILE A 114      14.909 -18.021  44.705  1.00 14.85           C  
ATOM    528  CG2 ILE A 114      16.636 -16.816  46.147  1.00 13.86           C  
ATOM    529  CD1 ILE A 114      15.015 -17.377  43.334  1.00 15.56           C  
ATOM    530  N   GLU A 115      18.694 -19.959  46.255  1.00 15.99           N  
ATOM    531  CA  GLU A 115      19.841 -20.237  47.095  1.00 17.33           C  
ATOM    532  C   GLU A 115      21.138 -20.355  46.286  1.00 17.03           C  
ATOM    533  O   GLU A 115      22.154 -19.775  46.665  1.00 17.85           O  
ATOM    534  CB  GLU A 115      19.599 -21.490  47.948  1.00 18.53           C  
ATOM    535  CG  GLU A 115      18.560 -21.253  49.049  1.00 20.79           C  
ATOM    536  CD  GLU A 115      19.100 -20.465  50.258  1.00 24.88           C  
ATOM    537  OE1 GLU A 115      20.326 -20.178  50.332  1.00 26.30           O  
ATOM    538  OE2 GLU A 115      18.300 -20.136  51.173  1.00 26.24           O  
ATOM    539  N   GLN A 116      21.078 -21.067  45.162  1.00 17.84           N  
ATOM    540  CA  GLN A 116      22.289 -21.225  44.336  1.00 19.39           C  
ATOM    541  C   GLN A 116      22.708 -19.908  43.629  1.00 18.87           C  
ATOM    542  O   GLN A 116      23.841 -19.774  43.178  1.00 20.47           O  
ATOM    543  CB  GLN A 116      22.218 -22.430  43.384  1.00 22.02           C  
ATOM    544  CG  GLN A 116      21.036 -22.569  42.455  1.00 25.18           C  
ATOM    545  CD  GLN A 116      20.763 -24.039  42.104  1.00 26.92           C  
ATOM    546  OE1 GLN A 116      21.169 -24.949  42.839  1.00 29.16           O  
ATOM    547  NE2 GLN A 116      20.044 -24.273  40.998  1.00 28.30           N  
ATOM    548  N   ASN A 117      21.807 -18.935  43.593  1.00 17.75           N  
ATOM    549  CA  ASN A 117      22.089 -17.641  42.987  1.00 17.22           C  
ATOM    550  C   ASN A 117      22.134 -16.502  44.012  1.00 16.52           C  
ATOM    551  O   ASN A 117      22.034 -15.324  43.659  1.00 16.50           O  
ATOM    552  CB  ASN A 117      21.053 -17.357  41.900  1.00 17.81           C  
ATOM    553  CG  ASN A 117      21.256 -18.215  40.681  1.00 18.54           C  
ATOM    554  OD1 ASN A 117      22.143 -17.936  39.865  1.00 19.49           O  
ATOM    555  ND2 ASN A 117      20.464 -19.279  40.545  1.00 19.62           N  
ATOM    556  N   ALA A 118      22.303 -16.858  45.282  1.00 16.62           N  
ATOM    557  CA  ALA A 118      22.234 -15.898  46.375  1.00 17.31           C  
ATOM    558  C   ALA A 118      23.219 -14.745  46.293  1.00 18.15           C  
ATOM    559  O   ALA A 118      23.000 -13.691  46.895  1.00 18.98           O  
ATOM    560  CB  ALA A 118      22.391 -16.614  47.709  1.00 17.61           C  
ATOM    561  N   GLU A 119      24.299 -14.920  45.546  1.00 19.56           N  
ATOM    562  CA  GLU A 119      25.285 -13.863  45.405  1.00 20.87           C  
ATOM    563  C   GLU A 119      25.121 -13.029  44.154  1.00 19.70           C  
ATOM    564  O   GLU A 119      25.899 -12.124  43.906  1.00 20.49           O  
ATOM    565  CB  GLU A 119      26.688 -14.451  45.490  1.00 24.12           C  
ATOM    566  CG  GLU A 119      26.999 -14.950  46.889  1.00 28.05           C  
ATOM    567  CD  GLU A 119      26.685 -13.913  47.944  1.00 30.00           C  
ATOM    568  OE1 GLU A 119      27.114 -12.753  47.828  1.00 27.96           O  
ATOM    569  OE2 GLU A 119      26.007 -14.260  48.908  1.00 32.69           O  
ATOM    570  N   ARG A 120      24.108 -13.350  43.368  1.00 18.82           N  
ATOM    571  CA  ARG A 120      23.791 -12.578  42.178  1.00 17.28           C  
ATOM    572  C   ARG A 120      22.788 -11.499  42.536  1.00 15.99           C  
ATOM    573  O   ARG A 120      22.106 -11.585  43.571  1.00 15.39           O  
ATOM    574  CB  ARG A 120      23.210 -13.446  41.063  1.00 19.11           C  
ATOM    575  CG  ARG A 120      24.231 -14.381  40.442  1.00 22.94           C  
ATOM    576  CD  ARG A 120      23.554 -15.160  39.332  1.00 26.02           C  
ATOM    577  NE  ARG A 120      24.511 -15.765  38.402  1.00 30.25           N  
ATOM    578  CZ  ARG A 120      25.335 -16.775  38.685  1.00 31.88           C  
ATOM    579  NH1 ARG A 120      25.365 -17.322  39.898  1.00 32.77           N  
ATOM    580  NH2 ARG A 120      26.140 -17.241  37.737  1.00 32.28           N  
ATOM    581  N   GLU A 121      22.687 -10.483  41.682  1.00 14.59           N  
ATOM    582  CA  GLU A 121      21.772  -9.364  41.882  1.00 14.24           C  
ATOM    583  C   GLU A 121      20.689  -9.322  40.823  1.00 14.21           C  
ATOM    584  O   GLU A 121      19.827  -8.448  40.863  1.00 14.29           O  
ATOM    585  CB  GLU A 121      22.559  -8.051  41.932  1.00 15.20           C  
ATOM    586  CG  GLU A 121      23.407  -7.967  43.173  1.00 16.11           C  
ATOM    587  CD  GLU A 121      24.277  -6.731  43.264  1.00 17.74           C  
ATOM    588  OE1 GLU A 121      24.191  -5.857  42.368  1.00 18.63           O  
ATOM    589  OE2 GLU A 121      25.000  -6.644  44.287  1.00 19.00           O  
ATOM    590  N   PHE A 122      20.724 -10.252  39.875  1.00 14.24           N  
ATOM    591  CA  PHE A 122      19.716 -10.336  38.831  1.00 14.93           C  
ATOM    592  C   PHE A 122      19.565 -11.756  38.358  1.00 15.25           C  
ATOM    593  O   PHE A 122      20.566 -12.389  37.991  1.00 16.87           O  
ATOM    594  CB  PHE A 122      20.117  -9.458  37.625  1.00 16.13           C  
ATOM    595  CG  PHE A 122      19.068  -9.393  36.531  1.00 17.35           C  
ATOM    596  CD1 PHE A 122      18.882 -10.454  35.644  1.00 17.66           C  
ATOM    597  CD2 PHE A 122      18.289  -8.265  36.365  1.00 17.97           C  
ATOM    598  CE1 PHE A 122      17.908 -10.378  34.640  1.00 18.02           C  
ATOM    599  CE2 PHE A 122      17.320  -8.183  35.358  1.00 18.41           C  
ATOM    600  CZ  PHE A 122      17.128  -9.244  34.504  1.00 18.54           C  
ATOM    601  N   ILE A 123      18.332 -12.260  38.410  1.00 13.88           N  
ATOM    602  CA  ILE A 123      17.955 -13.479  37.697  1.00 14.14           C  
ATOM    603  C   ILE A 123      16.547 -13.276  37.159  1.00 13.90           C  
ATOM    604  O   ILE A 123      15.775 -12.474  37.708  1.00 13.72           O  
ATOM    605  CB  ILE A 123      17.970 -14.756  38.591  1.00 14.79           C  
ATOM    606  CG1 ILE A 123      17.019 -14.635  39.792  1.00 14.72           C  
ATOM    607  CG2 ILE A 123      19.402 -15.109  39.024  1.00 15.79           C  
ATOM    608  CD1 ILE A 123      16.882 -15.928  40.584  1.00 16.17           C  
ATOM    609  N   TYR A 124      16.191 -13.975  36.082  1.00 13.23           N  
ATOM    610  CA  TYR A 124      14.804 -14.033  35.666  1.00 13.41           C  
ATOM    611  C   TYR A 124      14.089 -15.041  36.525  1.00 13.14           C  
ATOM    612  O   TYR A 124      14.615 -16.121  36.792  1.00 14.75           O  
ATOM    613  CB  TYR A 124      14.690 -14.441  34.190  1.00 14.69           C  
ATOM    614  CG  TYR A 124      15.128 -13.345  33.248  1.00 15.83           C  
ATOM    615  CD1 TYR A 124      14.290 -12.259  32.987  1.00 16.36           C  
ATOM    616  CD2 TYR A 124      16.393 -13.366  32.657  1.00 17.35           C  
ATOM    617  CE1 TYR A 124      14.681 -11.235  32.126  1.00 18.09           C  
ATOM    618  CE2 TYR A 124      16.799 -12.341  31.795  1.00 18.40           C  
ATOM    619  CZ  TYR A 124      15.945 -11.279  31.547  1.00 18.50           C  
ATOM    620  OH  TYR A 124      16.376 -10.271  30.681  1.00 20.15           O  
ATOM    621  N   LEU A 125      12.882 -14.688  36.950  1.00 12.85           N  
ATOM    622  CA  LEU A 125      12.018 -15.644  37.639  1.00 13.18           C  
ATOM    623  C   LEU A 125      11.137 -16.383  36.646  1.00 14.19           C  
ATOM    624  O   LEU A 125      11.021 -17.608  36.713  1.00 14.17           O  
ATOM    625  CB  LEU A 125      11.138 -14.927  38.668  1.00 13.14           C  
ATOM    626  CG  LEU A 125      11.833 -14.238  39.830  1.00 13.19           C  
ATOM    627  CD1 LEU A 125      10.768 -13.625  40.728  1.00 14.23           C  
ATOM    628  CD2 LEU A 125      12.734 -15.213  40.600  1.00 14.45           C  
ATOM    629  N   VAL A 126      10.522 -15.637  35.725  1.00 14.04           N  
ATOM    630  CA  VAL A 126       9.610 -16.201  34.732  1.00 15.90           C  
ATOM    631  C   VAL A 126       9.495 -15.190  33.593  1.00 15.98           C  
ATOM    632  O   VAL A 126       9.550 -13.974  33.791  1.00 15.13           O  
ATOM    633  CB  VAL A 126       8.236 -16.533  35.351  1.00 16.70           C  
ATOM    634  CG1 VAL A 126       7.496 -15.269  35.753  1.00 17.00           C  
ATOM    635  CG2 VAL A 126       7.374 -17.372  34.414  1.00 17.59           C  
ATOM    636  N   ARG A 127       9.339 -15.702  32.379  1.00 16.85           N  
ATOM    637  CA  ARG A 127       9.102 -14.850  31.233  1.00 18.77           C  
ATOM    638  C   ARG A 127       7.722 -15.161  30.665  1.00 20.01           C  
ATOM    639  O   ARG A 127       7.294 -16.307  30.624  1.00 19.98           O  
ATOM    640  CB  ARG A 127      10.219 -15.018  30.195  1.00 20.75           C  
ATOM    641  CG  ARG A 127      11.584 -14.521  30.682  1.00 23.47           C  
ATOM    642  CD  ARG A 127      12.711 -14.768  29.701  1.00 28.05           C  
ATOM    643  NE  ARG A 127      12.556 -13.959  28.495  1.00 31.25           N  
ATOM    644  CZ  ARG A 127      13.352 -14.031  27.432  1.00 33.39           C  
ATOM    645  NH1 ARG A 127      14.371 -14.884  27.410  1.00 34.56           N  
ATOM    646  NH2 ARG A 127      13.125 -13.256  26.379  1.00 34.06           N  
ATOM    647  N   GLY A 128       7.049 -14.106  30.263  1.00 20.29           N  
ATOM    648  CA  GLY A 128       5.873 -14.216  29.433  1.00 21.20           C  
ATOM    649  C   GLY A 128       4.602 -14.630  30.129  1.00 21.40           C  
ATOM    650  O   GLY A 128       3.778 -15.351  29.557  1.00 22.90           O  
ATOM    651  N   LEU A 129       4.429 -14.194  31.374  1.00 20.07           N  
ATOM    652  CA  LEU A 129       3.147 -14.395  32.047  1.00 19.75           C  
ATOM    653  C   LEU A 129       2.094 -13.498  31.409  1.00 19.09           C  
ATOM    654  O   LEU A 129       2.394 -12.429  30.866  1.00 18.39           O  
ATOM    655  CB  LEU A 129       3.252 -14.041  33.540  1.00 19.89           C  
ATOM    656  CG  LEU A 129       4.076 -14.913  34.477  1.00 21.20           C  
ATOM    657  CD1 LEU A 129       3.976 -14.343  35.887  1.00 21.92           C  
ATOM    658  CD2 LEU A 129       3.643 -16.368  34.446  1.00 21.89           C  
ATOM    659  N   THR A 130       0.830 -13.899  31.474  1.00 19.66           N  
ATOM    660  CA  THR A 130      -0.220 -12.961  31.091  1.00 20.54           C  
ATOM    661  C   THR A 130      -0.134 -11.735  31.999  1.00 19.95           C  
ATOM    662  O   THR A 130       0.370 -11.818  33.150  1.00 20.02           O  
ATOM    663  CB  THR A 130      -1.646 -13.560  31.184  1.00 20.87           C  
ATOM    664  OG1 THR A 130      -1.993 -13.736  32.570  1.00 22.38           O  
ATOM    665  CG2 THR A 130      -1.746 -14.877  30.447  1.00 21.64           C  
ATOM    666  N   PRO A 131      -0.601 -10.579  31.539  1.00 19.38           N  
ATOM    667  CA  PRO A 131      -0.544  -9.388  32.387  1.00 19.83           C  
ATOM    668  C   PRO A 131      -1.301  -9.603  33.707  1.00 22.37           C  
ATOM    669  O   PRO A 131      -0.842  -9.135  34.748  1.00 22.56           O  
ATOM    670  CB  PRO A 131      -1.203  -8.321  31.542  1.00 20.78           C  
ATOM    671  CG  PRO A 131      -0.848  -8.760  30.145  1.00 19.21           C  
ATOM    672  CD  PRO A 131      -0.932 -10.242  30.137  1.00 18.88           C  
ATOM    673  N   GLU A 132      -2.406 -10.342  33.670  1.00 24.38           N  
ATOM    674  CA  GLU A 132      -3.166 -10.736  34.867  1.00 26.11           C  
ATOM    675  C   GLU A 132      -2.337 -11.603  35.810  1.00 25.11           C  
ATOM    676  O   GLU A 132      -2.292 -11.333  37.001  1.00 26.53           O  
ATOM    677  CB  GLU A 132      -4.481 -11.446  34.495  1.00 28.27           C  
ATOM    678  CG  GLU A 132      -5.369 -11.830  35.683  1.00 31.19           C  
ATOM    679  CD  GLU A 132      -6.672 -12.511  35.264  1.00 31.88           C  
ATOM    680  OE1 GLU A 132      -6.885 -12.675  34.049  1.00 33.85           O  
ATOM    681  OE2 GLU A 132      -7.482 -12.869  36.152  1.00 25.79           O  
ATOM    682  N   GLN A 133      -1.717 -12.638  35.291  1.00 25.03           N  
ATOM    683  CA  GLN A 133      -0.869 -13.495  36.113  1.00 25.03           C  
ATOM    684  C   GLN A 133       0.265 -12.689  36.707  1.00 25.24           C  
ATOM    685  O   GLN A 133       0.638 -12.910  37.871  1.00 25.77           O  
ATOM    686  CB  GLN A 133      -0.291 -14.663  35.321  1.00 26.04           C  
ATOM    687  CG  GLN A 133      -1.306 -15.684  34.838  1.00 26.28           C  
ATOM    688  CD  GLN A 133      -0.727 -16.657  33.832  1.00 28.85           C  
ATOM    689  OE1 GLN A 133       0.273 -16.377  33.160  1.00 28.46           O  
ATOM    690  NE2 GLN A 133      -1.371 -17.814  33.704  1.00 29.41           N  
ATOM    691  N   GLY A 134       0.806 -11.759  35.914  1.00 24.34           N  
ATOM    692  CA  GLY A 134       1.868 -10.873  36.353  1.00 24.27           C  
ATOM    693  C   GLY A 134       1.469  -9.985  37.512  1.00 24.96           C  
ATOM    694  O   GLY A 134       2.220  -9.865  38.489  1.00 24.26           O  
ATOM    695  N   GLU A 135       0.291  -9.365  37.421  1.00 25.30           N  
ATOM    696  CA  GLU A 135      -0.173  -8.448  38.456  1.00 27.20           C  
ATOM    697  C   GLU A 135      -0.446  -9.209  39.742  1.00 26.05           C  
ATOM    698  O   GLU A 135      -0.250  -8.664  40.828  1.00 27.05           O  
ATOM    699  CB  GLU A 135      -1.419  -7.695  37.993  1.00 30.09           C  
ATOM    700  CG  GLU A 135      -1.151  -6.717  36.857  1.00 34.14           C  
ATOM    701  CD  GLU A 135      -2.416  -6.062  36.319  1.00 38.12           C  
ATOM    702  OE1 GLU A 135      -3.527  -6.451  36.747  1.00 42.78           O  
ATOM    703  OE2 GLU A 135      -2.305  -5.151  35.466  1.00 39.16           O  
ATOM    704  N   GLY A 136      -0.855 -10.473  39.610  1.00 25.66           N  
ATOM    705  CA  GLY A 136      -1.047 -11.364  40.765  1.00 24.29           C  
ATOM    706  C   GLY A 136       0.256 -11.665  41.471  1.00 23.10           C  
ATOM    707  O   GLY A 136       0.318 -11.648  42.706  1.00 22.90           O  
ATOM    708  N   VAL A 137       1.306 -11.928  40.691  1.00 21.06           N  
ATOM    709  CA  VAL A 137       2.614 -12.187  41.283  1.00 19.68           C  
ATOM    710  C   VAL A 137       3.130 -10.920  41.923  1.00 17.12           C  
ATOM    711  O   VAL A 137       3.658 -10.972  43.044  1.00 17.31           O  
ATOM    712  CB  VAL A 137       3.665 -12.726  40.283  1.00 18.55           C  
ATOM    713  CG1 VAL A 137       5.018 -12.926  40.982  1.00 20.67           C  
ATOM    714  CG2 VAL A 137       3.217 -14.022  39.643  1.00 21.09           C  
ATOM    715  N   ILE A 138       3.031  -9.798  41.218  1.00 17.00           N  
ATOM    716  CA  ILE A 138       3.504  -8.515  41.700  1.00 16.43           C  
ATOM    717  C   ILE A 138       2.786  -8.123  42.996  1.00 17.28           C  
ATOM    718  O   ILE A 138       3.403  -7.603  43.921  1.00 17.05           O  
ATOM    719  CB  ILE A 138       3.362  -7.416  40.623  1.00 17.31           C  
ATOM    720  CG1 ILE A 138       4.332  -7.692  39.474  1.00 17.43           C  
ATOM    721  CG2 ILE A 138       3.621  -6.029  41.195  1.00 17.08           C  
ATOM    722  CD1 ILE A 138       3.931  -6.967  38.200  1.00 17.89           C  
ATOM    723  N   ALA A 139       1.492  -8.408  43.070  1.00 17.77           N  
ATOM    724  CA  ALA A 139       0.690  -8.046  44.237  1.00 17.62           C  
ATOM    725  C   ALA A 139       1.047  -8.818  45.509  1.00 17.24           C  
ATOM    726  O   ALA A 139       0.561  -8.471  46.589  1.00 17.67           O  
ATOM    727  CB  ALA A 139      -0.778  -8.185  43.912  1.00 17.95           C  
ATOM    728  N   LEU A 140       1.901  -9.844  45.409  1.00 16.55           N  
ATOM    729  CA  LEU A 140       2.401 -10.524  46.605  1.00 16.25           C  
ATOM    730  C   LEU A 140       3.322  -9.631  47.411  1.00 15.86           C  
ATOM    731  O   LEU A 140       3.562  -9.905  48.585  1.00 16.08           O  
ATOM    732  CB  LEU A 140       3.126 -11.815  46.248  1.00 16.65           C  
ATOM    733  CG  LEU A 140       2.283 -12.853  45.526  1.00 16.56           C  
ATOM    734  CD1 LEU A 140       3.187 -14.011  45.149  1.00 17.68           C  
ATOM    735  CD2 LEU A 140       1.130 -13.294  46.424  1.00 18.65           C  
ATOM    736  N   LYS A 141       3.876  -8.585  46.792  1.00 15.84           N  
ATOM    737  CA  LYS A 141       4.799  -7.623  47.424  1.00 15.71           C  
ATOM    738  C   LYS A 141       6.033  -8.292  48.016  1.00 14.58           C  
ATOM    739  O   LYS A 141       6.485  -7.938  49.112  1.00 15.25           O  
ATOM    740  CB  LYS A 141       4.085  -6.796  48.514  1.00 18.12           C  
ATOM    741  CG  LYS A 141       2.983  -5.928  47.968  1.00 20.69           C  
ATOM    742  CD  LYS A 141       2.613  -4.875  48.993  1.00 22.58           C  
ATOM    743  CE  LYS A 141       1.239  -4.309  48.667  1.00 24.73           C  
ATOM    744  NZ  LYS A 141       0.664  -3.546  49.817  1.00 25.37           N  
ATOM    745  N   VAL A 142       6.601  -9.267  47.308  1.00 13.01           N  
ATOM    746  CA  VAL A 142       7.805  -9.939  47.804  1.00 12.41           C  
ATOM    747  C   VAL A 142       9.000  -9.029  47.572  1.00 11.73           C  
ATOM    748  O   VAL A 142       9.203  -8.568  46.439  1.00 11.51           O  
ATOM    749  CB  VAL A 142       8.032 -11.289  47.112  1.00 12.09           C  
ATOM    750  CG1 VAL A 142       9.260 -11.986  47.666  1.00 12.06           C  
ATOM    751  CG2 VAL A 142       6.816 -12.186  47.313  1.00 12.97           C  
ATOM    752  N   PRO A 143       9.810  -8.755  48.604  1.00 11.24           N  
ATOM    753  CA  PRO A 143      11.051  -8.013  48.392  1.00 10.72           C  
ATOM    754  C   PRO A 143      11.938  -8.603  47.303  1.00 10.72           C  
ATOM    755  O   PRO A 143      12.136  -9.818  47.254  1.00 10.91           O  
ATOM    756  CB  PRO A 143      11.743  -8.109  49.759  1.00 11.38           C  
ATOM    757  CG  PRO A 143      10.595  -8.175  50.707  1.00 12.01           C  
ATOM    758  CD  PRO A 143       9.606  -9.079  50.035  1.00 11.93           C  
ATOM    759  N   GLY A 144      12.396  -7.749  46.385  1.00 10.69           N  
ATOM    760  CA  GLY A 144      13.341  -8.151  45.331  1.00 10.27           C  
ATOM    761  C   GLY A 144      12.735  -8.601  44.009  1.00  9.83           C  
ATOM    762  O   GLY A 144      13.474  -9.065  43.154  1.00 10.11           O  
ATOM    763  N   VAL A 145      11.411  -8.476  43.890  1.00  9.92           N  
ATOM    764  CA  VAL A 145      10.700  -8.899  42.683  1.00  9.86           C  
ATOM    765  C   VAL A 145      10.375  -7.666  41.846  1.00  9.74           C  
ATOM    766  O   VAL A 145       9.785  -6.694  42.339  1.00  9.76           O  
ATOM    767  CB  VAL A 145       9.420  -9.679  43.041  1.00  9.83           C  
ATOM    768  CG1 VAL A 145       8.615  -9.990  41.785  1.00 10.71           C  
ATOM    769  CG2 VAL A 145       9.778 -10.964  43.771  1.00 10.62           C  
ATOM    770  N   TYR A 146      10.750  -7.722  40.570  1.00  9.87           N  
ATOM    771  CA  TYR A 146      10.620  -6.588  39.662  1.00  9.96           C  
ATOM    772  C   TYR A 146      10.055  -7.095  38.355  1.00 10.36           C  
ATOM    773  O   TYR A 146      10.110  -8.293  38.058  1.00 11.21           O  
ATOM    774  CB  TYR A 146      12.005  -5.983  39.402  1.00 10.24           C  
ATOM    775  CG  TYR A 146      12.714  -5.492  40.645  1.00  9.78           C  
ATOM    776  CD1 TYR A 146      12.359  -4.305  41.256  1.00 10.15           C  
ATOM    777  CD2 TYR A 146      13.723  -6.244  41.197  1.00 10.04           C  
ATOM    778  CE1 TYR A 146      13.009  -3.859  42.402  1.00 10.21           C  
ATOM    779  CE2 TYR A 146      14.403  -5.813  42.341  1.00 10.06           C  
ATOM    780  CZ  TYR A 146      14.055  -4.620  42.932  1.00 10.06           C  
ATOM    781  OH  TYR A 146      14.750  -4.181  44.057  1.00 10.34           O  
ATOM    782  N   SER A 147       9.529  -6.180  37.545  1.00 11.32           N  
ATOM    783  CA  SER A 147       8.897  -6.620  36.297  1.00 12.11           C  
ATOM    784  C   SER A 147       9.330  -5.830  35.070  1.00 12.89           C  
ATOM    785  O   SER A 147       9.762  -4.679  35.148  1.00 12.26           O  
ATOM    786  CB  SER A 147       7.385  -6.566  36.418  1.00 12.67           C  
ATOM    787  OG  SER A 147       6.923  -5.264  36.645  1.00 14.16           O  
ATOM    788  N   ILE A 148       9.190  -6.500  33.921  1.00 12.85           N  
ATOM    789  CA  ILE A 148       9.468  -5.927  32.599  1.00 14.03           C  
ATOM    790  C   ILE A 148       8.276  -6.260  31.705  1.00 14.34           C  
ATOM    791  O   ILE A 148       7.815  -7.395  31.657  1.00 14.12           O  
ATOM    792  CB  ILE A 148      10.774  -6.519  32.003  1.00 14.79           C  
ATOM    793  CG1 ILE A 148      11.997  -6.098  32.849  1.00 14.90           C  
ATOM    794  CG2 ILE A 148      10.940  -6.070  30.537  1.00 14.40           C  
ATOM    795  CD1 ILE A 148      13.259  -6.901  32.582  1.00 15.69           C  
ATOM    796  N   GLU A 149       7.777  -5.238  31.013  1.00 16.73           N  
ATOM    797  CA  GLU A 149       6.738  -5.418  29.990  1.00 18.47           C  
ATOM    798  C   GLU A 149       7.388  -5.882  28.676  1.00 19.52           C  
ATOM    799  O   GLU A 149       8.343  -5.275  28.157  1.00 20.88           O  
ATOM    800  CB  GLU A 149       5.913  -4.140  29.808  1.00 22.49           C  
ATOM    801  CG  GLU A 149       4.918  -3.868  30.940  1.00 27.80           C  
ATOM    802  CD  GLU A 149       3.697  -4.797  30.924  1.00 33.99           C  
ATOM    803  OE1 GLU A 149       3.064  -4.957  29.853  1.00 44.50           O  
ATOM    804  OE2 GLU A 149       3.354  -5.356  31.995  1.00 36.11           O  
ATOM    805  N   GLU A 150       6.931  -7.021  28.210  1.00 19.94           N  
ATOM    806  CA  GLU A 150       7.396  -7.629  26.961  1.00 19.41           C  
ATOM    807  C   GLU A 150       6.150  -7.952  26.105  1.00 17.82           C  
ATOM    808  O   GLU A 150       5.015  -7.598  26.440  1.00 16.16           O  
ATOM    809  CB  GLU A 150       8.186  -8.928  27.244  1.00 20.27           C  
ATOM    810  CG  GLU A 150       9.495  -8.750  27.968  1.00 23.98           C  
ATOM    811  CD  GLU A 150      10.168 -10.077  28.186  1.00 24.48           C  
ATOM    812  OE1 GLU A 150       9.548 -11.147  27.961  1.00 26.79           O  
ATOM    813  OE2 GLU A 150      11.359 -10.054  28.557  1.00 28.00           O  
ATOM    814  N   PHE A 151       6.378  -8.655  24.996  1.00 16.48           N  
ATOM    815  CA  PHE A 151       5.307  -9.101  24.104  1.00 16.03           C  
ATOM    816  C   PHE A 151       5.575 -10.514  23.630  1.00 15.33           C  
ATOM    817  O   PHE A 151       6.728 -10.915  23.505  1.00 15.02           O  
ATOM    818  CB  PHE A 151       5.238  -8.198  22.876  1.00 16.86           C  
ATOM    819  CG  PHE A 151       4.993  -6.767  23.205  1.00 17.52           C  
ATOM    820  CD1 PHE A 151       3.703  -6.298  23.357  1.00 18.11           C  
ATOM    821  CD2 PHE A 151       6.070  -5.895  23.395  1.00 18.47           C  
ATOM    822  CE1 PHE A 151       3.474  -4.970  23.681  1.00 19.83           C  
ATOM    823  CE2 PHE A 151       5.844  -4.566  23.726  1.00 19.61           C  
ATOM    824  CZ  PHE A 151       4.549  -4.109  23.861  1.00 20.03           C  
ATOM    825  N   ARG A 152       4.514 -11.269  23.343  1.00 14.34           N  
ATOM    826  CA  ARG A 152       4.620 -12.583  22.748  1.00 14.74           C  
ATOM    827  C   ARG A 152       3.627 -12.662  21.594  1.00 13.02           C  
ATOM    828  O   ARG A 152       2.559 -12.049  21.666  1.00 12.45           O  
ATOM    829  CB  ARG A 152       4.294 -13.671  23.777  1.00 18.45           C  
ATOM    830  CG  ARG A 152       4.698 -15.084  23.361  1.00 23.02           C  
ATOM    831  CD  ARG A 152       4.468 -16.116  24.465  1.00 27.65           C  
ATOM    832  NE  ARG A 152       3.265 -15.821  25.246  1.00 32.54           N  
ATOM    833  CZ  ARG A 152       2.019 -16.109  24.871  1.00 39.29           C  
ATOM    834  NH1 ARG A 152       1.778 -16.722  23.711  1.00 51.05           N  
ATOM    835  NH2 ARG A 152       1.010 -15.779  25.668  1.00 45.87           N  
ATOM    836  N   ARG A 153       3.940 -13.439  20.574  1.00 11.50           N  
ATOM    837  CA  ARG A 153       3.080 -13.492  19.395  1.00 10.33           C  
ATOM    838  C   ARG A 153       1.880 -14.384  19.583  1.00  9.73           C  
ATOM    839  O   ARG A 153       1.946 -15.430  20.245  1.00 11.10           O  
ATOM    840  CB  ARG A 153       3.889 -14.029  18.223  1.00 10.09           C  
ATOM    841  CG  ARG A 153       4.845 -13.023  17.634  1.00  9.37           C  
ATOM    842  CD  ARG A 153       4.122 -11.834  17.029  1.00  9.77           C  
ATOM    843  NE  ARG A 153       4.662 -11.565  15.708  1.00  8.90           N  
ATOM    844  CZ  ARG A 153       4.481 -10.431  15.060  1.00  8.60           C  
ATOM    845  NH1 ARG A 153       3.824  -9.418  15.618  1.00  8.80           N  
ATOM    846  NH2 ARG A 153       4.980 -10.277  13.841  1.00  8.75           N  
ATOM    847  N   PHE A 154       0.777 -13.998  18.935  1.00  9.36           N  
ATOM    848  CA  PHE A 154      -0.373 -14.848  18.732  1.00  8.85           C  
ATOM    849  C   PHE A 154      -0.690 -14.890  17.241  1.00  8.04           C  
ATOM    850  O   PHE A 154      -0.550 -13.868  16.544  1.00  8.38           O  
ATOM    851  CB  PHE A 154      -1.567 -14.308  19.536  1.00  9.64           C  
ATOM    852  CG  PHE A 154      -2.816 -15.098  19.337  1.00  9.72           C  
ATOM    853  CD1 PHE A 154      -2.919 -16.387  19.828  1.00  9.92           C  
ATOM    854  CD2 PHE A 154      -3.884 -14.572  18.602  1.00  9.72           C  
ATOM    855  CE1 PHE A 154      -4.086 -17.140  19.604  1.00 10.27           C  
ATOM    856  CE2 PHE A 154      -5.044 -15.307  18.393  1.00 10.27           C  
ATOM    857  CZ  PHE A 154      -5.141 -16.580  18.884  1.00 10.28           C  
ATOM    858  N   TYR A 155      -1.110 -16.056  16.784  1.00  7.95           N  
ATOM    859  CA  TYR A 155      -1.352 -16.302  15.362  1.00  8.06           C  
ATOM    860  C   TYR A 155      -2.846 -16.638  15.151  1.00  8.01           C  
ATOM    861  O   TYR A 155      -3.229 -17.794  15.258  1.00  8.00           O  
ATOM    862  CB  TYR A 155      -0.453 -17.455  14.881  1.00  8.01           C  
ATOM    863  CG  TYR A 155       0.989 -17.099  15.083  1.00  8.00           C  
ATOM    864  CD1 TYR A 155       1.602 -16.243  14.199  1.00  8.13           C  
ATOM    865  CD2 TYR A 155       1.716 -17.547  16.198  1.00  8.12           C  
ATOM    866  CE1 TYR A 155       2.912 -15.853  14.363  1.00  8.08           C  
ATOM    867  CE2 TYR A 155       3.044 -17.150  16.376  1.00  8.08           C  
ATOM    868  CZ  TYR A 155       3.620 -16.288  15.458  1.00  8.18           C  
ATOM    869  OH  TYR A 155       4.930 -15.856  15.644  1.00  8.46           O  
ATOM    870  N   PRO A 156      -3.701 -15.619  14.846  1.00  8.08           N  
ATOM    871  CA  PRO A 156      -5.154 -15.855  14.825  1.00  8.52           C  
ATOM    872  C   PRO A 156      -5.630 -16.896  13.838  1.00  8.89           C  
ATOM    873  O   PRO A 156      -6.636 -17.544  14.115  1.00  9.35           O  
ATOM    874  CB  PRO A 156      -5.720 -14.486  14.456  1.00  8.79           C  
ATOM    875  CG  PRO A 156      -4.707 -13.518  14.945  1.00  8.50           C  
ATOM    876  CD  PRO A 156      -3.388 -14.191  14.662  1.00  8.32           C  
ATOM    877  N   ALA A 157      -4.924 -17.086  12.722  1.00  8.58           N  
ATOM    878  CA  ALA A 157      -5.355 -18.086  11.753  1.00  8.25           C  
ATOM    879  C   ALA A 157      -4.752 -19.467  11.980  1.00  7.98           C  
ATOM    880  O   ALA A 157      -5.096 -20.424  11.303  1.00  8.41           O  
ATOM    881  CB  ALA A 157      -5.095 -17.617  10.326  1.00  8.35           C  
ATOM    882  N   GLY A 158      -3.840 -19.557  12.938  1.00  8.34           N  
ATOM    883  CA  GLY A 158      -3.295 -20.839  13.365  1.00  8.72           C  
ATOM    884  C   GLY A 158      -2.715 -21.675  12.243  1.00  8.88           C  
ATOM    885  O   GLY A 158      -1.940 -21.186  11.416  1.00  8.50           O  
ATOM    886  N   GLU A 159      -3.099 -22.949  12.214  1.00  9.01           N  
ATOM    887  CA  GLU A 159      -2.492 -23.908  11.300  1.00  9.75           C  
ATOM    888  C   GLU A 159      -2.748 -23.594   9.840  1.00  9.53           C  
ATOM    889  O   GLU A 159      -2.029 -24.073   8.984  1.00  9.18           O  
ATOM    890  CB  GLU A 159      -2.999 -25.327  11.617  1.00 11.56           C  
ATOM    891  CG  GLU A 159      -4.458 -25.576  11.303  1.00 13.93           C  
ATOM    892  CD  GLU A 159      -4.838 -27.021  11.524  1.00 17.49           C  
ATOM    893  OE1 GLU A 159      -3.962 -27.818  11.959  1.00 19.70           O  
ATOM    894  OE2 GLU A 159      -6.017 -27.354  11.285  1.00 19.91           O  
ATOM    895  N   VAL A 160      -3.757 -22.791   9.549  1.00  9.14           N  
ATOM    896  CA  VAL A 160      -4.159 -22.499   8.168  1.00  9.31           C  
ATOM    897  C   VAL A 160      -3.041 -21.824   7.364  1.00  8.80           C  
ATOM    898  O   VAL A 160      -2.913 -22.069   6.168  1.00  8.82           O  
ATOM    899  CB  VAL A 160      -5.467 -21.672   8.134  1.00  9.70           C  
ATOM    900  CG1 VAL A 160      -5.813 -21.234   6.715  1.00 10.47           C  
ATOM    901  CG2 VAL A 160      -6.624 -22.476   8.725  1.00 10.14           C  
ATOM    902  N   VAL A 161      -2.233 -21.015   8.033  1.00  8.35           N  
ATOM    903  CA  VAL A 161      -1.132 -20.305   7.378  1.00  8.60           C  
ATOM    904  C   VAL A 161       0.197 -20.496   8.138  1.00  8.16           C  
ATOM    905  O   VAL A 161       1.064 -19.640   8.138  1.00  8.07           O  
ATOM    906  CB  VAL A 161      -1.552 -18.836   7.143  1.00  9.73           C  
ATOM    907  CG1 VAL A 161      -1.587 -18.048   8.432  1.00 10.65           C  
ATOM    908  CG2 VAL A 161      -0.738 -18.163   6.052  1.00  9.81           C  
ATOM    909  N   ALA A 162       0.326 -21.663   8.758  1.00  7.88           N  
ATOM    910  CA  ALA A 162       1.430 -21.924   9.679  1.00  8.22           C  
ATOM    911  C   ALA A 162       2.786 -21.694   9.027  1.00  7.87           C  
ATOM    912  O   ALA A 162       3.581 -20.959   9.549  1.00  8.09           O  
ATOM    913  CB  ALA A 162       1.344 -23.334  10.241  1.00  8.56           C  
ATOM    914  N   HIS A 163       3.031 -22.320   7.889  1.00  7.56           N  
ATOM    915  CA  HIS A 163       4.367 -22.234   7.278  1.00  7.52           C  
ATOM    916  C   HIS A 163       4.662 -20.892   6.691  1.00  7.59           C  
ATOM    917  O   HIS A 163       5.777 -20.382   6.835  1.00  8.10           O  
ATOM    918  CB  HIS A 163       4.519 -23.275   6.196  1.00  8.21           C  
ATOM    919  CG  HIS A 163       4.259 -24.672   6.670  1.00  8.55           C  
ATOM    920  ND1 HIS A 163       3.060 -25.279   6.511  1.00  8.92           N  
ATOM    921  CD2 HIS A 163       5.064 -25.553   7.371  1.00  9.16           C  
ATOM    922  CE1 HIS A 163       3.123 -26.505   7.054  1.00  9.61           C  
ATOM    923  NE2 HIS A 163       4.346 -26.667   7.576  1.00  9.70           N  
ATOM    924  N   ALA A 164       3.693 -20.269   6.046  1.00  7.44           N  
ATOM    925  CA  ALA A 164       3.964 -18.985   5.407  1.00  7.31           C  
ATOM    926  C   ALA A 164       4.260 -17.898   6.434  1.00  6.88           C  
ATOM    927  O   ALA A 164       5.224 -17.140   6.276  1.00  6.92           O  
ATOM    928  CB  ALA A 164       2.811 -18.587   4.497  1.00  7.85           C  
ATOM    929  N   VAL A 165       3.448 -17.814   7.485  1.00  6.95           N  
ATOM    930  CA  VAL A 165       3.674 -16.807   8.517  1.00  6.97           C  
ATOM    931  C   VAL A 165       4.870 -17.190   9.406  1.00  7.22           C  
ATOM    932  O   VAL A 165       5.659 -16.307   9.767  1.00  7.36           O  
ATOM    933  CB  VAL A 165       2.383 -16.555   9.330  1.00  6.78           C  
ATOM    934  CG1 VAL A 165       2.635 -15.648  10.521  1.00  7.28           C  
ATOM    935  CG2 VAL A 165       1.304 -15.941   8.447  1.00  7.91           C  
ATOM    936  N   GLY A 166       4.963 -18.465   9.742  1.00  7.35           N  
ATOM    937  CA  GLY A 166       6.003 -18.966  10.644  1.00  8.05           C  
ATOM    938  C   GLY A 166       5.721 -18.548  12.073  1.00  8.33           C  
ATOM    939  O   GLY A 166       4.561 -18.320  12.457  1.00  8.63           O  
ATOM    940  N   PHE A 167       6.771 -18.468  12.898  1.00  9.26           N  
ATOM    941  CA  PHE A 167       6.580 -18.156  14.298  1.00  9.95           C  
ATOM    942  C   PHE A 167       7.880 -17.656  14.905  1.00 10.17           C  
ATOM    943  O   PHE A 167       8.955 -17.780  14.305  1.00 10.80           O  
ATOM    944  CB  PHE A 167       6.020 -19.346  15.103  1.00 10.48           C  
ATOM    945  CG  PHE A 167       6.909 -20.558  15.095  1.00 10.49           C  
ATOM    946  CD1 PHE A 167       7.930 -20.701  16.046  1.00 11.08           C  
ATOM    947  CD2 PHE A 167       6.718 -21.565  14.157  1.00 10.94           C  
ATOM    948  CE1 PHE A 167       8.741 -21.836  16.049  1.00 11.42           C  
ATOM    949  CE2 PHE A 167       7.524 -22.688  14.149  1.00 11.53           C  
ATOM    950  CZ  PHE A 167       8.537 -22.821  15.098  1.00 11.93           C  
ATOM    951  N   THR A 168       7.742 -17.083  16.103  1.00 11.25           N  
ATOM    952  CA  THR A 168       8.861 -16.545  16.879  1.00 12.88           C  
ATOM    953  C   THR A 168       9.278 -17.552  17.956  1.00 14.47           C  
ATOM    954  O   THR A 168       8.489 -18.383  18.411  1.00 15.16           O  
ATOM    955  CB  THR A 168       8.475 -15.242  17.585  1.00 11.78           C  
ATOM    956  OG1 THR A 168       7.209 -15.441  18.229  1.00 12.54           O  
ATOM    957  CG2 THR A 168       8.369 -14.119  16.592  1.00 12.17           C  
ATOM    958  N   ASP A 169      10.565 -17.398  18.300  1.00 17.98           N  
ATOM    959  CA  ASP A 169      11.246 -18.085  19.411  1.00 21.36           C  
ATOM    960  C   ASP A 169      10.898 -17.459  20.753  1.00 22.39           C  
ATOM    961  O   ASP A 169      10.071 -16.539  20.832  1.00 21.78           O  
ATOM    962  CB  ASP A 169      12.789 -18.199  19.188  1.00 22.46           C  
ATOM    963  CG  ASP A 169      13.535 -16.843  19.139  1.00 24.38           C  
ATOM    964  OD1 ASP A 169      13.083 -15.854  19.751  1.00 23.74           O  
ATOM    965  OD2 ASP A 169      14.618 -16.766  18.482  1.00 24.20           O  
ATOM    966  N   VAL A 170      11.518 -17.971  21.819  1.00 23.96           N  
ATOM    967  CA  VAL A 170      11.175 -17.522  23.187  1.00 24.26           C  
ATOM    968  C   VAL A 170      11.615 -16.107  23.389  1.00 22.83           C  
ATOM    969  O   VAL A 170      11.110 -15.413  24.290  1.00 24.51           O  
ATOM    970  CB  VAL A 170      11.864 -18.359  24.290  1.00 26.49           C  
ATOM    971  CG1 VAL A 170      11.453 -17.875  25.664  1.00 26.98           C  
ATOM    972  CG2 VAL A 170      11.547 -19.827  24.110  1.00 26.82           C  
ATOM    973  N   ASP A 171      12.574 -15.668  22.605  1.00 23.70           N  
ATOM    974  CA  ASP A 171      13.066 -14.313  22.708  1.00 23.55           C  
ATOM    975  C   ASP A 171      12.333 -13.357  21.801  1.00 21.15           C  
ATOM    976  O   ASP A 171      12.795 -12.231  21.560  1.00 22.22           O  
ATOM    977  CB  ASP A 171      14.576 -14.284  22.451  1.00 26.42           C  
ATOM    978  CG  ASP A 171      15.329 -15.185  23.422  1.00 29.17           C  
ATOM    979  OD1 ASP A 171      15.007 -15.143  24.631  1.00 30.20           O  
ATOM    980  OD2 ASP A 171      16.203 -15.962  22.987  1.00 29.87           O  
ATOM    981  N   ASP A 172      11.173 -13.826  21.292  1.00 19.66           N  
ATOM    982  CA  ASP A 172      10.334 -13.051  20.381  1.00 18.60           C  
ATOM    983  C   ASP A 172      11.057 -12.787  19.052  1.00 18.13           C  
ATOM    984  O   ASP A 172      10.853 -11.784  18.406  1.00 17.30           O  
ATOM    985  CB  ASP A 172       9.856 -11.764  21.081  1.00 17.39           C  
ATOM    986  CG  ASP A 172       8.774 -11.046  20.311  1.00 17.22           C  
ATOM    987  OD1 ASP A 172       7.807 -11.707  19.881  1.00 16.56           O  
ATOM    988  OD2 ASP A 172       8.883  -9.830  20.138  1.00 17.33           O  
ATOM    989  N   ARG A 173      11.907 -13.733  18.656  1.00 18.62           N  
ATOM    990  CA  ARG A 173      12.623 -13.597  17.389  1.00 18.28           C  
ATOM    991  C   ARG A 173      12.135 -14.627  16.367  1.00 15.09           C  
ATOM    992  O   ARG A 173      11.875 -15.772  16.699  1.00 15.74           O  
ATOM    993  CB  ARG A 173      14.145 -13.669  17.582  1.00 20.18           C  
ATOM    994  CG  ARG A 173      14.702 -12.563  18.489  1.00 21.68           C  
ATOM    995  CD  ARG A 173      16.224 -12.580  18.533  1.00 24.83           C  
ATOM    996  NE  ARG A 173      16.720 -13.931  18.770  1.00 25.96           N  
ATOM    997  CZ  ARG A 173      17.601 -14.565  17.993  1.00 27.74           C  
ATOM    998  NH1 ARG A 173      17.971 -15.796  18.307  1.00 26.97           N  
ATOM    999  NH2 ARG A 173      18.130 -13.968  16.923  1.00 27.96           N  
ATOM   1000  N   GLY A 174      12.023 -14.144  15.129  1.00 15.65           N  
ATOM   1001  CA  GLY A 174      11.522 -14.980  14.013  1.00 15.53           C  
ATOM   1002  C   GLY A 174      12.311 -16.255  13.807  1.00 15.18           C  
ATOM   1003  O   GLY A 174      13.541 -16.221  13.710  1.00 17.72           O  
ATOM   1004  N   ARG A 175      11.690 -17.426  13.790  1.00 15.01           N  
ATOM   1005  CA  ARG A 175      12.362 -18.713  13.613  1.00 16.58           C  
ATOM   1006  C   ARG A 175      12.036 -19.346  12.262  1.00 14.49           C  
ATOM   1007  O   ARG A 175      12.838 -20.073  11.690  1.00 14.17           O  
ATOM   1008  CB  ARG A 175      11.947 -19.658  14.747  1.00 19.17           C  
ATOM   1009  CG  ARG A 175      12.583 -21.028  14.623  1.00 22.53           C  
ATOM   1010  CD  ARG A 175      12.063 -21.859  15.744  1.00 24.03           C  
ATOM   1011  NE  ARG A 175      12.587 -23.208  15.774  1.00 27.78           N  
ATOM   1012  CZ  ARG A 175      12.448 -23.994  16.827  1.00 29.88           C  
ATOM   1013  NH1 ARG A 175      11.833 -23.524  17.908  1.00 30.48           N  
ATOM   1014  NH2 ARG A 175      12.932 -25.231  16.813  1.00 31.47           N  
ATOM   1015  N   GLU A 176      10.797 -19.128  11.792  1.00 12.47           N  
ATOM   1016  CA  GLU A 176      10.290 -19.774  10.589  1.00 12.31           C  
ATOM   1017  C   GLU A 176       9.507 -18.768   9.739  1.00 10.11           C  
ATOM   1018  O   GLU A 176       9.038 -17.742  10.263  1.00  9.96           O  
ATOM   1019  CB  GLU A 176       9.369 -20.952  10.944  1.00 13.88           C  
ATOM   1020  CG  GLU A 176      10.070 -22.104  11.670  1.00 16.26           C  
ATOM   1021  CD  GLU A 176      10.958 -22.942  10.758  1.00 18.08           C  
ATOM   1022  OE1 GLU A 176      10.722 -23.023   9.532  1.00 19.75           O  
ATOM   1023  OE2 GLU A 176      11.889 -23.564  11.318  1.00 20.94           O  
ATOM   1024  N   GLY A 177       9.405 -19.054   8.446  1.00  9.51           N  
ATOM   1025  CA  GLY A 177       8.477 -18.351   7.539  1.00  9.18           C  
ATOM   1026  C   GLY A 177       8.737 -16.862   7.459  1.00  8.98           C  
ATOM   1027  O   GLY A 177       9.883 -16.407   7.583  1.00  8.80           O  
ATOM   1028  N   ILE A 178       7.698 -16.064   7.265  1.00  8.18           N  
ATOM   1029  CA  ILE A 178       7.828 -14.619   7.196  1.00  8.07           C  
ATOM   1030  C   ILE A 178       8.403 -14.004   8.463  1.00  8.06           C  
ATOM   1031  O   ILE A 178       9.148 -13.016   8.372  1.00  8.37           O  
ATOM   1032  CB  ILE A 178       6.444 -13.989   6.906  1.00  8.36           C  
ATOM   1033  CG1 ILE A 178       6.073 -14.173   5.431  1.00  8.60           C  
ATOM   1034  CG2 ILE A 178       6.378 -12.538   7.372  1.00  8.87           C  
ATOM   1035  CD1 ILE A 178       6.741 -13.196   4.481  1.00  8.99           C  
ATOM   1036  N   GLU A 179       8.071 -14.572   9.618  1.00  8.18           N  
ATOM   1037  CA  GLU A 179       8.619 -14.066  10.885  1.00  8.32           C  
ATOM   1038  C   GLU A 179      10.148 -14.082  10.805  1.00  9.22           C  
ATOM   1039  O   GLU A 179      10.796 -13.142  11.265  1.00  9.61           O  
ATOM   1040  CB  GLU A 179       8.146 -14.889  12.074  1.00  8.11           C  
ATOM   1041  CG  GLU A 179       6.666 -14.732  12.420  1.00  7.74           C  
ATOM   1042  CD  GLU A 179       6.370 -13.531  13.304  1.00  7.69           C  
ATOM   1043  OE1 GLU A 179       6.938 -12.433  13.133  1.00  7.45           O  
ATOM   1044  OE2 GLU A 179       5.512 -13.694  14.190  1.00  8.13           O  
ATOM   1045  N   LEU A 180      10.711 -15.139  10.230  1.00  9.07           N  
ATOM   1046  CA  LEU A 180      12.158 -15.236   9.990  1.00  9.39           C  
ATOM   1047  C   LEU A 180      12.622 -14.335   8.867  1.00  9.93           C  
ATOM   1048  O   LEU A 180      13.561 -13.550   9.053  1.00 10.94           O  
ATOM   1049  CB  LEU A 180      12.538 -16.672   9.744  1.00 10.02           C  
ATOM   1050  CG  LEU A 180      13.960 -16.862   9.213  1.00 11.31           C  
ATOM   1051  CD1 LEU A 180      15.035 -16.363  10.184  1.00 12.36           C  
ATOM   1052  CD2 LEU A 180      14.073 -18.343   8.895  1.00 11.78           C  
ATOM   1053  N   ALA A 181      11.980 -14.422   7.701  1.00  9.87           N  
ATOM   1054  CA  ALA A 181      12.429 -13.719   6.512  1.00 10.04           C  
ATOM   1055  C   ALA A 181      12.444 -12.232   6.687  1.00 10.57           C  
ATOM   1056  O   ALA A 181      13.302 -11.539   6.134  1.00 11.36           O  
ATOM   1057  CB  ALA A 181      11.562 -14.129   5.330  1.00 10.12           C  
ATOM   1058  N   PHE A 182      11.482 -11.708   7.447  1.00  9.69           N  
ATOM   1059  CA  PHE A 182      11.376 -10.281   7.704  1.00 10.15           C  
ATOM   1060  C   PHE A 182      11.708  -9.942   9.152  1.00 10.27           C  
ATOM   1061  O   PHE A 182      11.214  -8.936   9.678  1.00 10.78           O  
ATOM   1062  CB  PHE A 182       9.952  -9.775   7.357  1.00 10.24           C  
ATOM   1063  CG  PHE A 182       9.720  -9.605   5.891  1.00 10.25           C  
ATOM   1064  CD1 PHE A 182       9.416 -10.713   5.101  1.00 10.40           C  
ATOM   1065  CD2 PHE A 182       9.839  -8.351   5.305  1.00 11.40           C  
ATOM   1066  CE1 PHE A 182       9.246 -10.570   3.739  1.00 11.29           C  
ATOM   1067  CE2 PHE A 182       9.661  -8.197   3.934  1.00 11.73           C  
ATOM   1068  CZ  PHE A 182       9.380  -9.328   3.154  1.00 11.16           C  
ATOM   1069  N   ASP A 183      12.516 -10.767   9.796  1.00 10.89           N  
ATOM   1070  CA  ASP A 183      12.745 -10.558  11.225  1.00 12.45           C  
ATOM   1071  C   ASP A 183      13.192  -9.166  11.581  1.00 13.46           C  
ATOM   1072  O   ASP A 183      12.704  -8.584  12.561  1.00 13.71           O  
ATOM   1073  CB  ASP A 183      13.701 -11.568  11.808  1.00 12.69           C  
ATOM   1074  CG  ASP A 183      13.758 -11.461  13.293  1.00 13.93           C  
ATOM   1075  OD1 ASP A 183      12.747 -11.740  13.970  1.00 13.51           O  
ATOM   1076  OD2 ASP A 183      14.839 -11.045  13.784  1.00 16.33           O  
ATOM   1077  N   GLU A 184      14.140  -8.637  10.833  1.00 14.00           N  
ATOM   1078  CA  GLU A 184      14.672  -7.352  11.226  1.00 15.53           C  
ATOM   1079  C   GLU A 184      13.637  -6.247  11.075  1.00 13.95           C  
ATOM   1080  O   GLU A 184      13.530  -5.360  11.935  1.00 13.97           O  
ATOM   1081  CB  GLU A 184      15.886  -7.080  10.393  1.00 18.20           C  
ATOM   1082  CG  GLU A 184      16.347  -5.688  10.556  1.00 22.21           C  
ATOM   1083  CD  GLU A 184      17.655  -5.538   9.881  1.00 25.10           C  
ATOM   1084  OE1 GLU A 184      18.022  -6.442   9.083  1.00 28.01           O  
ATOM   1085  OE2 GLU A 184      18.310  -4.522  10.182  1.00 27.49           O  
ATOM   1086  N   TRP A 185      12.847  -6.307  10.012  1.00 12.49           N  
ATOM   1087  CA  TRP A 185      11.773  -5.371   9.777  1.00 11.23           C  
ATOM   1088  C   TRP A 185      10.726  -5.422  10.887  1.00 11.34           C  
ATOM   1089  O   TRP A 185      10.297  -4.367  11.414  1.00 11.18           O  
ATOM   1090  CB  TRP A 185      11.114  -5.764   8.457  1.00 11.89           C  
ATOM   1091  CG  TRP A 185      10.043  -4.851   8.051  1.00 11.74           C  
ATOM   1092  CD1 TRP A 185       8.672  -5.055   8.146  1.00 11.64           C  
ATOM   1093  CD2 TRP A 185      10.198  -3.548   7.435  1.00 12.32           C  
ATOM   1094  NE1 TRP A 185       7.981  -3.999   7.638  1.00 12.24           N  
ATOM   1095  CE2 TRP A 185       8.858  -3.038   7.187  1.00 12.13           C  
ATOM   1096  CE3 TRP A 185      11.299  -2.763   7.062  1.00 12.58           C  
ATOM   1097  CZ2 TRP A 185       8.624  -1.795   6.606  1.00 12.47           C  
ATOM   1098  CZ3 TRP A 185      11.058  -1.518   6.478  1.00 13.23           C  
ATOM   1099  CH2 TRP A 185       9.759  -1.050   6.258  1.00 12.41           C  
ATOM   1100  N   LEU A 186      10.299  -6.626  11.227  1.00 10.32           N  
ATOM   1101  CA  LEU A 186       9.271  -6.849  12.226  1.00 10.60           C  
ATOM   1102  C   LEU A 186       9.736  -6.562  13.646  1.00 10.79           C  
ATOM   1103  O   LEU A 186       8.926  -6.173  14.495  1.00 11.21           O  
ATOM   1104  CB  LEU A 186       8.790  -8.301  12.123  1.00 10.17           C  
ATOM   1105  CG  LEU A 186       8.114  -8.665  10.801  1.00  9.54           C  
ATOM   1106  CD1 LEU A 186       8.020 -10.168  10.629  1.00 10.29           C  
ATOM   1107  CD2 LEU A 186       6.748  -8.024  10.730  1.00  9.61           C  
ATOM   1108  N   ALA A 187      11.022  -6.766  13.932  1.00 11.70           N  
ATOM   1109  CA  ALA A 187      11.515  -6.722  15.318  1.00 12.01           C  
ATOM   1110  C   ALA A 187      11.730  -5.329  15.838  1.00 13.36           C  
ATOM   1111  O   ALA A 187      11.649  -5.119  17.058  1.00 13.89           O  
ATOM   1112  CB  ALA A 187      12.793  -7.526  15.489  1.00 12.78           C  
ATOM   1113  N   GLY A 188      12.025  -4.388  14.952  1.00 13.64           N  
ATOM   1114  CA  GLY A 188      12.517  -3.097  15.439  1.00 15.03           C  
ATOM   1115  C   GLY A 188      13.789  -3.249  16.266  1.00 14.92           C  
ATOM   1116  O   GLY A 188      14.609  -4.145  16.050  1.00 15.04           O  
ATOM   1117  N   VAL A 189      13.957  -2.320  17.191  1.00 16.10           N  
ATOM   1118  CA  VAL A 189      15.201  -2.195  17.948  1.00 15.93           C  
ATOM   1119  C   VAL A 189      14.861  -1.958  19.425  1.00 15.95           C  
ATOM   1120  O   VAL A 189      14.092  -1.060  19.756  1.00 15.63           O  
ATOM   1121  CB  VAL A 189      16.109  -1.057  17.405  1.00 16.53           C  
ATOM   1122  CG1 VAL A 189      17.492  -1.102  18.064  1.00 17.62           C  
ATOM   1123  CG2 VAL A 189      16.240  -1.095  15.881  1.00 17.10           C  
ATOM   1124  N   PRO A 190      15.419  -2.797  20.309  1.00 15.60           N  
ATOM   1125  CA  PRO A 190      15.179  -2.566  21.731  1.00 15.99           C  
ATOM   1126  C   PRO A 190      15.716  -1.215  22.203  1.00 16.32           C  
ATOM   1127  O   PRO A 190      16.727  -0.738  21.687  1.00 17.15           O  
ATOM   1128  CB  PRO A 190      15.944  -3.690  22.427  1.00 16.49           C  
ATOM   1129  CG  PRO A 190      16.246  -4.703  21.349  1.00 17.36           C  
ATOM   1130  CD  PRO A 190      16.342  -3.919  20.064  1.00 16.90           C  
ATOM   1131  N   GLY A 191      15.009  -0.639  23.166  1.00 15.57           N  
ATOM   1132  CA  GLY A 191      15.488   0.538  23.885  1.00 17.14           C  
ATOM   1133  C   GLY A 191      16.366   0.115  25.057  1.00 16.80           C  
ATOM   1134  O   GLY A 191      16.664  -1.067  25.264  1.00 15.91           O  
ATOM   1135  N   LYS A 192      16.859   1.115  25.783  1.00 17.29           N  
ATOM   1136  CA  LYS A 192      17.675   0.887  26.969  1.00 17.75           C  
ATOM   1137  C   LYS A 192      17.335   1.951  27.992  1.00 17.65           C  
ATOM   1138  O   LYS A 192      17.259   3.135  27.661  1.00 17.52           O  
ATOM   1139  CB  LYS A 192      19.168   0.955  26.627  1.00 18.38           C  
ATOM   1140  CG  LYS A 192      20.029   0.354  27.725  1.00 20.68           C  
ATOM   1141  CD  LYS A 192      21.506   0.636  27.535  1.00 22.00           C  
ATOM   1142  CE  LYS A 192      22.042  -0.139  26.341  1.00 23.71           C  
ATOM   1143  NZ  LYS A 192      23.534  -0.250  26.316  1.00 23.92           N  
ATOM   1144  N   ARG A 193      17.191   1.612  29.205  1.00 16.73           N  
ATOM   1145  CA  ARG A 193      16.809   2.532  30.271  1.00 18.40           C  
ATOM   1146  C   ARG A 193      17.769   2.275  31.419  1.00 17.36           C  
ATOM   1147  O   ARG A 193      18.327   1.183  31.511  1.00 17.34           O  
ATOM   1148  CB  ARG A 193      15.383   2.159  30.733  1.00 19.94           C  
ATOM   1149  CG  ARG A 193      15.188   0.782  31.323  1.00 21.87           C  
ATOM   1150  CD  ARG A 193      13.699   0.696  31.518  1.00 21.38           C  
ATOM   1151  NE  ARG A 193      13.091  -0.525  32.079  1.00 21.17           N  
ATOM   1152  CZ  ARG A 193      12.841  -0.762  33.374  1.00 21.77           C  
ATOM   1153  NH1 ARG A 193      13.233   0.095  34.313  1.00 22.80           N  
ATOM   1154  NH2 ARG A 193      12.220  -1.889  33.740  1.00 20.36           N  
ATOM   1155  N   GLN A 194      17.923   3.202  32.331  1.00 15.81           N  
ATOM   1156  CA  GLN A 194      18.818   3.063  33.477  1.00 16.04           C  
ATOM   1157  C   GLN A 194      18.049   3.103  34.785  1.00 15.73           C  
ATOM   1158  O   GLN A 194      17.099   3.882  34.946  1.00 16.09           O  
ATOM   1159  CB  GLN A 194      19.850   4.176  33.453  1.00 16.24           C  
ATOM   1160  CG  GLN A 194      20.835   4.059  32.327  1.00 16.86           C  
ATOM   1161  CD  GLN A 194      21.648   5.321  32.168  1.00 17.68           C  
ATOM   1162  OE1 GLN A 194      22.812   5.308  31.741  1.00 17.86           O  
ATOM   1163  NE2 GLN A 194      21.038   6.424  32.525  1.00 17.31           N  
ATOM   1164  N   VAL A 195      18.455   2.229  35.700  1.00 15.62           N  
ATOM   1165  CA  VAL A 195      17.906   2.301  37.041  1.00 15.89           C  
ATOM   1166  C   VAL A 195      19.059   2.488  38.026  1.00 14.67           C  
ATOM   1167  O   VAL A 195      20.188   1.963  37.822  1.00 15.75           O  
ATOM   1168  CB  VAL A 195      17.042   1.064  37.400  1.00 16.42           C  
ATOM   1169  CG1 VAL A 195      15.808   0.994  36.502  1.00 16.63           C  
ATOM   1170  CG2 VAL A 195      17.845  -0.218  37.313  1.00 17.16           C  
ATOM   1171  N   LEU A 196      18.763   3.206  39.096  1.00 14.65           N  
ATOM   1172  CA  LEU A 196      19.750   3.421  40.122  1.00 13.91           C  
ATOM   1173  C   LEU A 196      19.592   2.283  41.098  1.00 12.57           C  
ATOM   1174  O   LEU A 196      18.479   2.048  41.590  1.00 12.87           O  
ATOM   1175  CB  LEU A 196      19.483   4.752  40.821  1.00 14.34           C  
ATOM   1176  CG  LEU A 196      20.498   5.145  41.889  1.00 15.14           C  
ATOM   1177  CD1 LEU A 196      21.857   5.503  41.294  1.00 15.40           C  
ATOM   1178  CD2 LEU A 196      20.002   6.316  42.724  1.00 15.87           C  
ATOM   1179  N   LYS A 197      20.678   1.561  41.360  1.00 12.93           N  
ATOM   1180  CA  LYS A 197      20.686   0.466  42.317  1.00 13.67           C  
ATOM   1181  C   LYS A 197      21.648   0.749  43.431  1.00 13.60           C  
ATOM   1182  O   LYS A 197      22.598   1.520  43.248  1.00 13.64           O  
ATOM   1183  CB  LYS A 197      21.114  -0.841  41.632  1.00 15.41           C  
ATOM   1184  CG  LYS A 197      20.238  -1.257  40.466  1.00 17.40           C  
ATOM   1185  CD  LYS A 197      20.653  -2.615  39.929  1.00 19.06           C  
ATOM   1186  CE  LYS A 197      19.708  -3.061  38.813  1.00 20.56           C  
ATOM   1187  NZ  LYS A 197      20.114  -4.354  38.166  1.00 21.58           N  
ATOM   1188  N   ASP A 198      21.411   0.158  44.592  1.00 12.94           N  
ATOM   1189  CA  ASP A 198      22.365   0.283  45.672  1.00 13.19           C  
ATOM   1190  C   ASP A 198      23.462  -0.785  45.613  1.00 13.11           C  
ATOM   1191  O   ASP A 198      23.548  -1.571  44.673  1.00 13.32           O  
ATOM   1192  CB  ASP A 198      21.674   0.394  47.042  1.00 13.33           C  
ATOM   1193  CG  ASP A 198      21.081  -0.917  47.523  1.00 13.63           C  
ATOM   1194  OD1 ASP A 198      21.366  -1.985  46.953  1.00 13.55           O  
ATOM   1195  OD2 ASP A 198      20.327  -0.844  48.516  1.00 14.23           O  
ATOM   1196  N   ARG A 199      24.310  -0.781  46.638  1.00 13.82           N  
ATOM   1197  CA  ARG A 199      25.467  -1.640  46.701  1.00 14.39           C  
ATOM   1198  C   ARG A 199      25.116  -3.118  46.584  1.00 15.26           C  
ATOM   1199  O   ARG A 199      25.921  -3.903  46.103  1.00 16.05           O  
ATOM   1200  CB  ARG A 199      26.191  -1.365  48.012  1.00 14.86           C  
ATOM   1201  CG  ARG A 199      27.489  -2.124  48.208  1.00 15.76           C  
ATOM   1202  CD  ARG A 199      28.154  -1.717  49.523  1.00 15.99           C  
ATOM   1203  NE  ARG A 199      28.866  -0.445  49.367  1.00 15.58           N  
ATOM   1204  CZ  ARG A 199      28.991   0.510  50.294  1.00 16.11           C  
ATOM   1205  NH1 ARG A 199      28.376   0.451  51.480  1.00 16.97           N  
ATOM   1206  NH2 ARG A 199      29.678   1.584  49.978  1.00 17.02           N  
ATOM   1207  N   ARG A 200      23.925  -3.494  47.034  1.00 14.75           N  
ATOM   1208  CA  ARG A 200      23.481  -4.894  46.979  1.00 15.63           C  
ATOM   1209  C   ARG A 200      22.466  -5.125  45.871  1.00 14.65           C  
ATOM   1210  O   ARG A 200      21.810  -6.182  45.842  1.00 15.49           O  
ATOM   1211  CB  ARG A 200      22.915  -5.329  48.322  1.00 17.71           C  
ATOM   1212  CG  ARG A 200      23.982  -5.531  49.372  1.00 20.47           C  
ATOM   1213  CD  ARG A 200      23.426  -6.011  50.706  1.00 24.31           C  
ATOM   1214  NE  ARG A 200      22.933  -7.398  50.652  1.00 26.67           N  
ATOM   1215  CZ  ARG A 200      23.713  -8.475  50.778  1.00 27.77           C  
ATOM   1216  NH1 ARG A 200      25.024  -8.340  50.965  1.00 29.77           N  
ATOM   1217  NH2 ARG A 200      23.200  -9.702  50.709  1.00 28.25           N  
ATOM   1218  N   GLY A 201      22.368  -4.182  44.941  1.00 14.11           N  
ATOM   1219  CA  GLY A 201      21.524  -4.351  43.770  1.00 13.87           C  
ATOM   1220  C   GLY A 201      20.063  -3.998  43.970  1.00 13.48           C  
ATOM   1221  O   GLY A 201      19.262  -4.252  43.068  1.00 13.68           O  
ATOM   1222  N   ARG A 202      19.684  -3.455  45.123  1.00 13.36           N  
ATOM   1223  CA  ARG A 202      18.281  -3.055  45.354  1.00 14.40           C  
ATOM   1224  C   ARG A 202      17.965  -1.865  44.448  1.00 14.37           C  
ATOM   1225  O   ARG A 202      18.760  -0.904  44.402  1.00 14.08           O  
ATOM   1226  CB  ARG A 202      18.085  -2.706  46.809  1.00 16.59           C  
ATOM   1227  CG  ARG A 202      18.682  -3.762  47.719  1.00 19.13           C  
ATOM   1228  CD  ARG A 202      18.387  -3.576  49.189  1.00 22.90           C  
ATOM   1229  NE  ARG A 202      18.417  -4.884  49.835  1.00 26.69           N  
ATOM   1230  CZ  ARG A 202      19.192  -5.247  50.855  1.00 28.26           C  
ATOM   1231  NH1 ARG A 202      20.025  -4.378  51.425  1.00 28.73           N  
ATOM   1232  NH2 ARG A 202      19.109  -6.499  51.323  1.00 29.25           N  
ATOM   1233  N   VAL A 203      16.850  -1.894  43.725  1.00 13.87           N  
ATOM   1234  CA  VAL A 203      16.484  -0.773  42.849  1.00 13.54           C  
ATOM   1235  C   VAL A 203      15.976   0.379  43.701  1.00 14.47           C  
ATOM   1236  O   VAL A 203      15.090   0.215  44.558  1.00 15.38           O  
ATOM   1237  CB  VAL A 203      15.415  -1.190  41.823  1.00 14.54           C  
ATOM   1238  CG1 VAL A 203      14.958   0.013  40.982  1.00 15.31           C  
ATOM   1239  CG2 VAL A 203      15.964  -2.274  40.905  1.00 14.68           C  
ATOM   1240  N   ILE A 204      16.591   1.533  43.519  1.00 13.82           N  
ATOM   1241  CA  ILE A 204      16.196   2.728  44.242  1.00 15.84           C  
ATOM   1242  C   ILE A 204      15.181   3.531  43.451  1.00 17.03           C  
ATOM   1243  O   ILE A 204      14.206   4.024  44.033  1.00 18.47           O  
ATOM   1244  CB  ILE A 204      17.417   3.613  44.553  1.00 16.18           C  
ATOM   1245  CG1 ILE A 204      18.371   2.883  45.493  1.00 16.57           C  
ATOM   1246  CG2 ILE A 204      16.975   4.935  45.182  1.00 17.37           C  
ATOM   1247  CD1 ILE A 204      19.719   3.555  45.604  1.00 16.93           C  
ATOM   1248  N   LYS A 205      15.413   3.696  42.154  1.00 17.37           N  
ATOM   1249  CA  LYS A 205      14.523   4.458  41.288  1.00 18.02           C  
ATOM   1250  C   LYS A 205      14.941   4.299  39.839  1.00 17.66           C  
ATOM   1251  O   LYS A 205      16.028   3.805  39.547  1.00 18.06           O  
ATOM   1252  CB  LYS A 205      14.505   5.953  41.668  1.00 20.00           C  
ATOM   1253  CG  LYS A 205      15.848   6.620  41.526  1.00 21.05           C  
ATOM   1254  CD  LYS A 205      15.775   8.077  41.946  1.00 23.34           C  
ATOM   1255  CE  LYS A 205      17.088   8.753  41.614  1.00 25.04           C  
ATOM   1256  NZ  LYS A 205      16.912  10.219  41.390  1.00 27.35           N  
ATOM   1257  N   ASP A 206      14.076   4.743  38.931  1.00 19.96           N  
ATOM   1258  CA  ASP A 206      14.444   4.871  37.527  1.00 20.37           C  
ATOM   1259  C   ASP A 206      15.270   6.110  37.297  1.00 20.62           C  
ATOM   1260  O   ASP A 206      14.955   7.171  37.826  1.00 22.11           O  
ATOM   1261  CB  ASP A 206      13.192   4.964  36.651  1.00 22.41           C  
ATOM   1262  CG  ASP A 206      12.372   3.693  36.685  1.00 24.22           C  
ATOM   1263  OD1 ASP A 206      11.130   3.794  36.663  1.00 26.48           O  
ATOM   1264  OD2 ASP A 206      12.960   2.591  36.754  1.00 25.99           O  
ATOM   1265  N   VAL A 207      16.352   5.982  36.543  1.00 19.08           N  
ATOM   1266  CA  VAL A 207      17.171   7.137  36.208  1.00 19.42           C  
ATOM   1267  C   VAL A 207      16.625   7.842  34.969  1.00 19.17           C  
ATOM   1268  O   VAL A 207      16.220   8.991  35.049  1.00 20.63           O  
ATOM   1269  CB  VAL A 207      18.655   6.766  36.046  1.00 19.64           C  
ATOM   1270  CG1 VAL A 207      19.468   7.993  35.662  1.00 19.87           C  
ATOM   1271  CG2 VAL A 207      19.216   6.164  37.330  1.00 19.95           C  
ATOM   1272  N   GLN A 208      16.582   7.134  33.844  1.00 18.70           N  
ATOM   1273  CA  GLN A 208      16.096   7.682  32.585  1.00 18.62           C  
ATOM   1274  C   GLN A 208      16.066   6.579  31.554  1.00 17.96           C  
ATOM   1275  O   GLN A 208      16.647   5.519  31.741  1.00 17.70           O  
ATOM   1276  CB  GLN A 208      17.036   8.799  32.078  1.00 18.21           C  
ATOM   1277  CG  GLN A 208      18.372   8.277  31.522  1.00 18.58           C  
ATOM   1278  CD  GLN A 208      19.418   9.357  31.267  1.00 18.43           C  
ATOM   1279  OE1 GLN A 208      20.608   9.173  31.544  1.00 20.61           O  
ATOM   1280  NE2 GLN A 208      18.983  10.479  30.722  1.00 18.57           N  
ATOM   1281  N   VAL A 209      15.434   6.855  30.429  1.00 18.50           N  
ATOM   1282  CA  VAL A 209      15.702   6.044  29.266  1.00 19.04           C  
ATOM   1283  C   VAL A 209      16.787   6.693  28.422  1.00 18.95           C  
ATOM   1284  O   VAL A 209      16.699   7.867  28.078  1.00 18.71           O  
ATOM   1285  CB  VAL A 209      14.438   5.684  28.465  1.00 22.30           C  
ATOM   1286  CG1 VAL A 209      13.663   6.958  28.182  1.00 22.11           C  
ATOM   1287  CG2 VAL A 209      14.787   5.006  27.158  1.00 21.47           C  
ATOM   1288  N   THR A 210      17.830   5.923  28.123  1.00 17.64           N  
ATOM   1289  CA  THR A 210      18.905   6.451  27.298  1.00 19.10           C  
ATOM   1290  C   THR A 210      18.685   6.253  25.808  1.00 19.24           C  
ATOM   1291  O   THR A 210      19.265   6.996  25.001  1.00 19.71           O  
ATOM   1292  CB  THR A 210      20.278   5.844  27.636  1.00 18.83           C  
ATOM   1293  OG1 THR A 210      20.196   4.418  27.533  1.00 19.32           O  
ATOM   1294  CG2 THR A 210      20.703   6.253  29.054  1.00 18.54           C  
ATOM   1295  N   LYS A 211      17.918   5.234  25.421  1.00 19.70           N  
ATOM   1296  CA  LYS A 211      17.562   4.994  23.999  1.00 19.73           C  
ATOM   1297  C   LYS A 211      16.152   4.471  23.981  1.00 19.68           C  
ATOM   1298  O   LYS A 211      15.864   3.490  24.653  1.00 18.65           O  
ATOM   1299  CB  LYS A 211      18.510   3.968  23.339  1.00 22.33           C  
ATOM   1300  CG  LYS A 211      18.253   3.621  21.875  1.00 26.07           C  
ATOM   1301  CD  LYS A 211      19.285   2.585  21.419  1.00 28.12           C  
ATOM   1302  CE  LYS A 211      19.148   2.101  19.959  1.00 29.33           C  
ATOM   1303  NZ  LYS A 211      18.943   3.125  18.880  1.00 29.59           N  
ATOM   1304  N   ASN A 212      15.255   5.155  23.269  1.00 20.63           N  
ATOM   1305  CA  ASN A 212      13.880   4.661  23.146  1.00 21.75           C  
ATOM   1306  C   ASN A 212      13.830   3.448  22.231  1.00 20.07           C  
ATOM   1307  O   ASN A 212      14.618   3.332  21.284  1.00 20.79           O  
ATOM   1308  CB  ASN A 212      12.947   5.746  22.606  1.00 24.17           C  
ATOM   1309  CG  ASN A 212      12.744   6.889  23.591  1.00 24.65           C  
ATOM   1310  OD1 ASN A 212      12.125   6.714  24.637  1.00 25.75           O  
ATOM   1311  ND2 ASN A 212      13.237   8.074  23.236  1.00 26.56           N  
ATOM   1312  N   ALA A 213      12.925   2.526  22.540  1.00 20.34           N  
ATOM   1313  CA  ALA A 213      12.690   1.392  21.641  1.00 18.95           C  
ATOM   1314  C   ALA A 213      12.147   1.920  20.311  1.00 20.85           C  
ATOM   1315  O   ALA A 213      11.305   2.834  20.287  1.00 21.17           O  
ATOM   1316  CB  ALA A 213      11.697   0.423  22.273  1.00 20.02           C  
ATOM   1317  N   LYS A 214      12.622   1.338  19.218  1.00 20.74           N  
ATOM   1318  CA  LYS A 214      12.029   1.616  17.906  1.00 20.78           C  
ATOM   1319  C   LYS A 214      11.090   0.443  17.617  1.00 19.46           C  
ATOM   1320  O   LYS A 214      11.530  -0.707  17.522  1.00 19.08           O  
ATOM   1321  CB  LYS A 214      13.096   1.745  16.818  1.00 23.50           C  
ATOM   1322  CG  LYS A 214      14.009   2.964  16.986  1.00 26.38           C  
ATOM   1323  CD  LYS A 214      15.156   2.989  15.981  1.00 29.40           C  
ATOM   1324  CE  LYS A 214      16.092   4.173  16.241  1.00 31.34           C  
ATOM   1325  NZ  LYS A 214      17.253   4.223  15.294  1.00 34.43           N  
ATOM   1326  N   PRO A 215       9.783   0.720  17.525  1.00 18.07           N  
ATOM   1327  CA  PRO A 215       8.773  -0.326  17.295  1.00 16.97           C  
ATOM   1328  C   PRO A 215       9.030  -1.074  15.992  1.00 16.79           C  
ATOM   1329  O   PRO A 215       9.541  -0.500  15.022  1.00 15.78           O  
ATOM   1330  CB  PRO A 215       7.472   0.456  17.169  1.00 16.83           C  
ATOM   1331  CG  PRO A 215       7.740   1.799  17.788  1.00 17.71           C  
ATOM   1332  CD  PRO A 215       9.184   2.066  17.539  1.00 17.99           C  
ATOM   1333  N   GLY A 216       8.693  -2.349  15.984  1.00 14.91           N  
ATOM   1334  CA  GLY A 216       8.757  -3.117  14.750  1.00 14.04           C  
ATOM   1335  C   GLY A 216       7.735  -2.585  13.758  1.00 14.02           C  
ATOM   1336  O   GLY A 216       6.766  -1.898  14.093  1.00 13.96           O  
ATOM   1337  N   LYS A 217       7.963  -2.913  12.485  1.00 12.82           N  
ATOM   1338  CA  LYS A 217       7.139  -2.346  11.426  1.00 12.41           C  
ATOM   1339  C   LYS A 217       6.078  -3.335  10.880  1.00 11.19           C  
ATOM   1340  O   LYS A 217       6.326  -4.541  10.874  1.00 11.41           O  
ATOM   1341  CB  LYS A 217       8.050  -1.824  10.318  1.00 13.66           C  
ATOM   1342  CG  LYS A 217       8.948  -0.689  10.822  1.00 14.95           C  
ATOM   1343  CD  LYS A 217      10.030  -0.383   9.804  1.00 16.67           C  
ATOM   1344  CE  LYS A 217      10.710   0.933  10.147  1.00 18.19           C  
ATOM   1345  NZ  LYS A 217      11.724   1.281   9.105  1.00 19.71           N  
ATOM   1346  N   THR A 218       4.941  -2.795  10.470  1.00 11.16           N  
ATOM   1347  CA ATHR A 218       3.832  -3.628   9.976  0.50 10.71           C  
ATOM   1348  CA BTHR A 218       3.820  -3.601   9.971  0.50 11.15           C  
ATOM   1349  C   THR A 218       4.179  -4.222   8.617  1.00 10.42           C  
ATOM   1350  O   THR A 218       4.977  -3.672   7.839  1.00 10.94           O  
ATOM   1351  CB ATHR A 218       2.537  -2.834   9.803  0.50 10.73           C  
ATOM   1352  CB BTHR A 218       2.559  -2.722   9.901  0.50 11.66           C  
ATOM   1353  OG1ATHR A 218       2.745  -1.820   8.823  0.50 10.00           O  
ATOM   1354  OG1BTHR A 218       2.282  -2.192  11.207  0.50 12.71           O  
ATOM   1355  CG2ATHR A 218       2.060  -2.185  11.107  0.50 11.14           C  
ATOM   1356  CG2BTHR A 218       1.335  -3.481   9.443  0.50 11.73           C  
ATOM   1357  N   LEU A 219       3.579  -5.380   8.332  1.00  9.66           N  
ATOM   1358  CA  LEU A 219       3.784  -6.081   7.076  1.00  9.16           C  
ATOM   1359  C   LEU A 219       2.446  -6.672   6.591  1.00  8.66           C  
ATOM   1360  O   LEU A 219       1.827  -7.435   7.326  1.00  8.80           O  
ATOM   1361  CB  LEU A 219       4.817  -7.181   7.284  1.00 10.12           C  
ATOM   1362  CG  LEU A 219       5.310  -7.981   6.081  1.00 10.63           C  
ATOM   1363  CD1 LEU A 219       6.018  -7.052   5.094  1.00 11.47           C  
ATOM   1364  CD2 LEU A 219       6.241  -9.085   6.595  1.00 11.03           C  
ATOM   1365  N   ALA A 220       2.025  -6.333   5.379  1.00  8.17           N  
ATOM   1366  CA  ALA A 220       0.858  -6.944   4.739  1.00  7.93           C  
ATOM   1367  C   ALA A 220       1.353  -7.942   3.706  1.00  7.44           C  
ATOM   1368  O   ALA A 220       2.060  -7.572   2.756  1.00  7.94           O  
ATOM   1369  CB  ALA A 220      -0.018  -5.879   4.095  1.00  8.21           C  
ATOM   1370  N   LEU A 221       1.026  -9.201   3.926  1.00  7.37           N  
ATOM   1371  CA  LEU A 221       1.409 -10.271   2.993  1.00  7.17           C  
ATOM   1372  C   LEU A 221       0.583 -10.218   1.735  1.00  7.38           C  
ATOM   1373  O   LEU A 221      -0.481  -9.588   1.677  1.00  7.40           O  
ATOM   1374  CB  LEU A 221       1.248 -11.626   3.653  1.00  7.38           C  
ATOM   1375  CG  LEU A 221       2.030 -11.847   4.938  1.00  7.30           C  
ATOM   1376  CD1 LEU A 221       1.973 -13.313   5.352  1.00  7.87           C  
ATOM   1377  CD2 LEU A 221       3.470 -11.380   4.827  1.00  7.66           C  
ATOM   1378  N   SER A 222       1.097 -10.876   0.712  1.00  7.10           N  
ATOM   1379  CA  SER A 222       0.355 -11.083  -0.527  1.00  7.24           C  
ATOM   1380  C   SER A 222      -0.737 -12.128  -0.344  1.00  6.57           C  
ATOM   1381  O   SER A 222      -1.687 -12.189  -1.137  1.00  6.66           O  
ATOM   1382  CB  SER A 222       1.345 -11.540  -1.607  1.00  7.62           C  
ATOM   1383  OG  SER A 222       2.052 -12.642  -1.172  1.00  8.23           O  
ATOM   1384  N   ILE A 223      -0.580 -12.979   0.668  1.00  6.31           N  
ATOM   1385  CA  ILE A 223      -1.502 -14.052   0.954  1.00  6.65           C  
ATOM   1386  C   ILE A 223      -2.910 -13.499   1.140  1.00  6.58           C  
ATOM   1387  O   ILE A 223      -3.129 -12.510   1.850  1.00  6.70           O  
ATOM   1388  CB  ILE A 223      -1.102 -14.798   2.245  1.00  7.64           C  
ATOM   1389  CG1 ILE A 223       0.288 -15.419   2.136  1.00  8.35           C  
ATOM   1390  CG2 ILE A 223      -2.162 -15.820   2.653  1.00  7.62           C  
ATOM   1391  CD1 ILE A 223       0.375 -16.587   1.193  1.00  8.45           C  
ATOM   1392  N   ASP A 224      -3.874 -14.150   0.486  1.00  6.66           N  
ATOM   1393  CA  ASP A 224      -5.294 -13.847   0.681  1.00  6.77           C  
ATOM   1394  C   ASP A 224      -5.838 -14.959   1.550  1.00  6.51           C  
ATOM   1395  O   ASP A 224      -5.965 -16.102   1.107  1.00  6.44           O  
ATOM   1396  CB  ASP A 224      -5.986 -13.818  -0.677  1.00  7.14           C  
ATOM   1397  CG  ASP A 224      -7.431 -13.354  -0.613  1.00  7.71           C  
ATOM   1398  OD1 ASP A 224      -8.148 -13.713   0.333  1.00  8.15           O  
ATOM   1399  OD2 ASP A 224      -7.836 -12.671  -1.570  1.00  8.94           O  
ATOM   1400  N   LEU A 225      -6.180 -14.636   2.796  1.00  7.08           N  
ATOM   1401  CA  LEU A 225      -6.616 -15.667   3.729  1.00  7.73           C  
ATOM   1402  C   LEU A 225      -7.817 -16.478   3.217  1.00  7.31           C  
ATOM   1403  O   LEU A 225      -7.936 -17.651   3.532  1.00  7.44           O  
ATOM   1404  CB  LEU A 225      -6.916 -15.042   5.101  1.00  8.49           C  
ATOM   1405  CG  LEU A 225      -7.139 -16.028   6.242  1.00  9.27           C  
ATOM   1406  CD1 LEU A 225      -5.944 -16.937   6.419  1.00  9.83           C  
ATOM   1407  CD2 LEU A 225      -7.387 -15.263   7.527  1.00  9.91           C  
ATOM   1408  N   ARG A 226      -8.681 -15.859   2.416  1.00  7.24           N  
ATOM   1409  CA  ARG A 226      -9.830 -16.573   1.853  1.00  7.35           C  
ATOM   1410  C   ARG A 226      -9.353 -17.712   0.950  1.00  7.30           C  
ATOM   1411  O   ARG A 226      -9.855 -18.849   1.000  1.00  7.55           O  
ATOM   1412  CB  ARG A 226     -10.719 -15.636   1.075  1.00  7.64           C  
ATOM   1413  CG  ARG A 226     -11.184 -14.412   1.849  1.00  7.93           C  
ATOM   1414  CD  ARG A 226     -11.874 -13.410   0.940  1.00  8.28           C  
ATOM   1415  NE  ARG A 226     -11.009 -13.081  -0.194  1.00  8.50           N  
ATOM   1416  CZ  ARG A 226     -11.413 -12.828  -1.430  1.00  8.77           C  
ATOM   1417  NH1 ARG A 226     -12.721 -12.767  -1.718  1.00  9.41           N  
ATOM   1418  NH2 ARG A 226     -10.531 -12.673  -2.419  1.00  9.43           N  
ATOM   1419  N   LEU A 227      -8.389 -17.417   0.082  1.00  6.82           N  
ATOM   1420  CA  LEU A 227      -7.831 -18.429  -0.814  1.00  7.10           C  
ATOM   1421  C   LEU A 227      -6.951 -19.397  -0.037  1.00  7.25           C  
ATOM   1422  O   LEU A 227      -6.942 -20.584  -0.350  1.00  7.26           O  
ATOM   1423  CB  LEU A 227      -7.012 -17.794  -1.950  1.00  7.15           C  
ATOM   1424  CG  LEU A 227      -7.773 -17.278  -3.185  1.00  7.11           C  
ATOM   1425  CD1 LEU A 227      -8.667 -16.085  -2.892  1.00  7.45           C  
ATOM   1426  CD2 LEU A 227      -6.765 -16.934  -4.265  1.00  7.46           C  
ATOM   1427  N   GLN A 228      -6.222 -18.907   0.966  1.00  7.19           N  
ATOM   1428  CA  GLN A 228      -5.374 -19.786   1.779  1.00  7.18           C  
ATOM   1429  C   GLN A 228      -6.217 -20.831   2.508  1.00  7.55           C  
ATOM   1430  O   GLN A 228      -5.835 -22.007   2.566  1.00  7.80           O  
ATOM   1431  CB  GLN A 228      -4.632 -18.937   2.805  1.00  6.83           C  
ATOM   1432  CG  GLN A 228      -3.715 -19.734   3.722  1.00  7.00           C  
ATOM   1433  CD  GLN A 228      -2.432 -20.168   3.035  1.00  7.14           C  
ATOM   1434  OE1 GLN A 228      -2.029 -19.624   2.000  1.00  7.08           O  
ATOM   1435  NE2 GLN A 228      -1.767 -21.151   3.634  1.00  7.20           N  
ATOM   1436  N   TYR A 229      -7.368 -20.429   3.057  1.00  7.62           N  
ATOM   1437  CA  TYR A 229      -8.221 -21.406   3.712  1.00  8.33           C  
ATOM   1438  C   TYR A 229      -8.729 -22.476   2.738  1.00  8.12           C  
ATOM   1439  O   TYR A 229      -8.689 -23.675   3.033  1.00  8.41           O  
ATOM   1440  CB  TYR A 229      -9.392 -20.757   4.427  1.00  9.30           C  
ATOM   1441  CG  TYR A 229     -10.261 -21.853   4.947  1.00 10.49           C  
ATOM   1442  CD1 TYR A 229      -9.821 -22.681   5.998  1.00 10.85           C  
ATOM   1443  CD2 TYR A 229     -11.501 -22.130   4.349  1.00 10.98           C  
ATOM   1444  CE1 TYR A 229     -10.606 -23.741   6.457  1.00 11.80           C  
ATOM   1445  CE2 TYR A 229     -12.285 -23.186   4.799  1.00 11.65           C  
ATOM   1446  CZ  TYR A 229     -11.834 -23.966   5.850  1.00 11.53           C  
ATOM   1447  OH  TYR A 229     -12.595 -25.032   6.279  1.00 12.85           O  
ATOM   1448  N   LEU A 230      -9.191 -22.060   1.568  1.00  7.73           N  
ATOM   1449  CA  LEU A 230      -9.676 -22.975   0.556  1.00  7.52           C  
ATOM   1450  C   LEU A 230      -8.578 -23.956   0.167  1.00  7.38           C  
ATOM   1451  O   LEU A 230      -8.798 -25.175   0.100  1.00  7.35           O  
ATOM   1452  CB  LEU A 230     -10.127 -22.157  -0.669  1.00  7.94           C  
ATOM   1453  CG  LEU A 230     -10.375 -22.931  -1.965  1.00  8.07           C  
ATOM   1454  CD1 LEU A 230     -11.566 -23.883  -1.830  1.00  8.65           C  
ATOM   1455  CD2 LEU A 230     -10.603 -21.966  -3.101  1.00  8.76           C  
ATOM   1456  N   ALA A 231      -7.360 -23.437  -0.093  1.00  7.33           N  
ATOM   1457  CA  ALA A 231      -6.228 -24.298  -0.462  1.00  7.45           C  
ATOM   1458  C   ALA A 231      -5.841 -25.271   0.672  1.00  7.35           C  
ATOM   1459  O   ALA A 231      -5.633 -26.452   0.411  1.00  7.56           O  
ATOM   1460  CB  ALA A 231      -5.042 -23.439  -0.879  1.00  7.59           C  
ATOM   1461  N   HIS A 232      -5.785 -24.759   1.897  1.00  7.36           N  
ATOM   1462  CA  HIS A 232      -5.475 -25.573   3.075  1.00  8.15           C  
ATOM   1463  C   HIS A 232      -6.467 -26.709   3.198  1.00  8.12           C  
ATOM   1464  O   HIS A 232      -6.071 -27.879   3.355  1.00  8.49           O  
ATOM   1465  CB  HIS A 232      -5.496 -24.689   4.318  1.00  8.86           C  
ATOM   1466  CG  HIS A 232      -5.642 -25.464   5.610  1.00  9.22           C  
ATOM   1467  ND1 HIS A 232      -4.591 -25.982   6.267  1.00 10.37           N  
ATOM   1468  CD2 HIS A 232      -6.771 -25.783   6.336  1.00 10.25           C  
ATOM   1469  CE1 HIS A 232      -5.026 -26.596   7.380  1.00 10.70           C  
ATOM   1470  NE2 HIS A 232      -6.361 -26.479   7.425  1.00 10.87           N  
ATOM   1471  N   ARG A 233      -7.771 -26.400   3.115  1.00  8.44           N  
ATOM   1472  CA  ARG A 233      -8.809 -27.408   3.283  1.00  9.02           C  
ATOM   1473  C   ARG A 233      -8.727 -28.462   2.189  1.00  8.42           C  
ATOM   1474  O   ARG A 233      -8.779 -29.685   2.462  1.00  8.98           O  
ATOM   1475  CB  ARG A 233     -10.193 -26.743   3.278  1.00  9.72           C  
ATOM   1476  CG  ARG A 233     -11.330 -27.736   3.433  1.00 10.37           C  
ATOM   1477  CD  ARG A 233     -12.677 -27.071   3.175  1.00 11.34           C  
ATOM   1478  NE  ARG A 233     -12.865 -26.757   1.766  1.00 12.13           N  
ATOM   1479  CZ  ARG A 233     -13.602 -25.741   1.312  1.00 12.91           C  
ATOM   1480  NH1 ARG A 233     -14.245 -24.948   2.160  1.00 13.51           N  
ATOM   1481  NH2 ARG A 233     -13.719 -25.550   0.006  1.00 13.65           N  
ATOM   1482  N   GLU A 234      -8.631 -28.041   0.931  1.00  8.48           N  
ATOM   1483  CA  GLU A 234      -8.630 -28.997  -0.137  1.00  9.12           C  
ATOM   1484  C   GLU A 234      -7.374 -29.840  -0.177  1.00  9.55           C  
ATOM   1485  O   GLU A 234      -7.441 -31.017  -0.530  1.00  9.86           O  
ATOM   1486  CB  GLU A 234      -8.889 -28.329  -1.485  1.00 10.05           C  
ATOM   1487  CG  GLU A 234     -10.248 -27.630  -1.620  1.00 10.30           C  
ATOM   1488  CD  GLU A 234     -11.442 -28.507  -1.330  1.00 11.67           C  
ATOM   1489  OE1 GLU A 234     -11.372 -29.725  -1.560  1.00 12.34           O  
ATOM   1490  OE2 GLU A 234     -12.458 -27.951  -0.878  1.00 12.74           O  
ATOM   1491  N   LEU A 235      -6.219 -29.262   0.152  1.00  9.38           N  
ATOM   1492  CA  LEU A 235      -5.010 -30.066   0.207  1.00  9.64           C  
ATOM   1493  C   LEU A 235      -5.093 -31.067   1.358  1.00  9.79           C  
ATOM   1494  O   LEU A 235      -4.706 -32.230   1.148  1.00 10.84           O  
ATOM   1495  CB  LEU A 235      -3.757 -29.185   0.314  1.00  9.00           C  
ATOM   1496  CG  LEU A 235      -2.434 -29.941   0.356  1.00  8.81           C  
ATOM   1497  CD1 LEU A 235      -2.188 -30.670  -0.943  1.00  9.83           C  
ATOM   1498  CD2 LEU A 235      -1.323 -28.951   0.616  1.00  8.89           C  
ATOM   1499  N   ARG A 236      -5.592 -30.654   2.502  1.00 10.29           N  
ATOM   1500  CA  ARG A 236      -5.763 -31.603   3.615  1.00 11.15           C  
ATOM   1501  C   ARG A 236      -6.691 -32.755   3.210  1.00 12.26           C  
ATOM   1502  O   ARG A 236      -6.356 -33.938   3.413  1.00 12.15           O  
ATOM   1503  CB  ARG A 236      -6.314 -30.877   4.821  1.00 12.11           C  
ATOM   1504  CG  ARG A 236      -6.614 -31.763   6.039  1.00 14.76           C  
ATOM   1505  CD  ARG A 236      -7.268 -30.935   7.132  1.00 17.80           C  
ATOM   1506  NE  ARG A 236      -8.654 -30.625   6.762  1.00 20.75           N  
ATOM   1507  CZ  ARG A 236      -9.342 -29.533   7.114  1.00 22.73           C  
ATOM   1508  NH1 ARG A 236      -8.808 -28.598   7.892  1.00 24.37           N  
ATOM   1509  NH2 ARG A 236     -10.596 -29.384   6.688  1.00 23.98           N  
ATOM   1510  N   ASN A 237      -7.822 -32.430   2.597  1.00 12.25           N  
ATOM   1511  CA  ASN A 237      -8.769 -33.469   2.194  1.00 13.17           C  
ATOM   1512  C   ASN A 237      -8.156 -34.420   1.173  1.00 13.31           C  
ATOM   1513  O   ASN A 237      -8.377 -35.630   1.229  1.00 13.64           O  
ATOM   1514  CB  ASN A 237     -10.090 -32.849   1.704  1.00 14.19           C  
ATOM   1515  CG  ASN A 237     -10.918 -32.255   2.848  1.00 15.90           C  
ATOM   1516  OD1 ASN A 237     -10.623 -32.460   4.022  1.00 17.74           O  
ATOM   1517  ND2 ASN A 237     -11.936 -31.494   2.494  1.00 16.98           N  
ATOM   1518  N   ALA A 238      -7.372 -33.885   0.237  1.00 13.24           N  
ATOM   1519  CA  ALA A 238      -6.751 -34.686  -0.799  1.00 13.17           C  
ATOM   1520  C   ALA A 238      -5.747 -35.647  -0.175  1.00 14.26           C  
ATOM   1521  O   ALA A 238      -5.679 -36.797  -0.591  1.00 14.65           O  
ATOM   1522  CB  ALA A 238      -6.035 -33.772  -1.795  1.00 13.52           C  
ATOM   1523  N   LEU A 239      -4.946 -35.198   0.790  1.00 14.33           N  
ATOM   1524  CA  LEU A 239      -4.012 -36.111   1.457  1.00 15.24           C  
ATOM   1525  C   LEU A 239      -4.722 -37.227   2.164  1.00 15.65           C  
ATOM   1526  O   LEU A 239      -4.302 -38.391   2.065  1.00 16.45           O  
ATOM   1527  CB  LEU A 239      -3.123 -35.368   2.420  1.00 17.34           C  
ATOM   1528  CG  LEU A 239      -1.831 -34.955   1.718  1.00 19.62           C  
ATOM   1529  CD1 LEU A 239      -2.019 -33.858   0.687  1.00 19.87           C  
ATOM   1530  CD2 LEU A 239      -0.853 -34.531   2.787  1.00 19.09           C  
ATOM   1531  N   LEU A 240      -5.787 -36.893   2.889  1.00 14.42           N  
ATOM   1532  CA  LEU A 240      -6.532 -37.928   3.617  1.00 15.13           C  
ATOM   1533  C   LEU A 240      -7.102 -38.931   2.639  1.00 14.90           C  
ATOM   1534  O   LEU A 240      -6.945 -40.142   2.825  1.00 16.19           O  
ATOM   1535  CB  LEU A 240      -7.618 -37.293   4.482  1.00 14.83           C  
ATOM   1536  CG  LEU A 240      -7.072 -36.460   5.645  1.00 15.26           C  
ATOM   1537  CD1 LEU A 240      -8.209 -35.738   6.336  1.00 16.18           C  
ATOM   1538  CD2 LEU A 240      -6.262 -37.291   6.648  1.00 17.08           C  
ATOM   1539  N   GLU A 241      -7.751 -38.474   1.580  1.00 15.46           N  
ATOM   1540  CA  GLU A 241      -8.383 -39.432   0.677  1.00 16.30           C  
ATOM   1541  C   GLU A 241      -7.398 -40.244  -0.160  1.00 16.13           C  
ATOM   1542  O   GLU A 241      -7.700 -41.368  -0.565  1.00 16.03           O  
ATOM   1543  CB  GLU A 241      -9.503 -38.813  -0.146  1.00 18.25           C  
ATOM   1544  CG  GLU A 241      -9.070 -38.018  -1.339  1.00 19.88           C  
ATOM   1545  CD  GLU A 241     -10.237 -37.746  -2.279  1.00 21.52           C  
ATOM   1546  OE1 GLU A 241     -10.263 -36.641  -2.856  1.00 21.93           O  
ATOM   1547  OE2 GLU A 241     -11.142 -38.607  -2.407  1.00 22.30           O  
ATOM   1548  N   ASN A 242      -6.206 -39.680  -0.378  1.00 15.68           N  
ATOM   1549  CA  ASN A 242      -5.175 -40.391  -1.135  1.00 15.48           C  
ATOM   1550  C   ASN A 242      -4.144 -41.071  -0.242  1.00 15.42           C  
ATOM   1551  O   ASN A 242      -3.144 -41.603  -0.744  1.00 15.52           O  
ATOM   1552  CB  ASN A 242      -4.467 -39.433  -2.105  1.00 16.74           C  
ATOM   1553  CG  ASN A 242      -5.337 -39.033  -3.273  1.00 17.56           C  
ATOM   1554  OD1 ASN A 242      -5.555 -39.817  -4.202  1.00 19.24           O  
ATOM   1555  ND2 ASN A 242      -5.884 -37.823  -3.214  1.00 17.30           N  
ATOM   1556  N   GLY A 243      -4.378 -41.052   1.064  1.00 14.85           N  
ATOM   1557  CA  GLY A 243      -3.415 -41.612   2.038  1.00 15.35           C  
ATOM   1558  C   GLY A 243      -1.987 -41.110   1.872  1.00 15.72           C  
ATOM   1559  O   GLY A 243      -1.025 -41.894   2.019  1.00 17.03           O  
ATOM   1560  N   ALA A 244      -1.820 -39.838   1.520  1.00 14.75           N  
ATOM   1561  CA  ALA A 244      -0.506 -39.306   1.173  1.00 15.41           C  
ATOM   1562  C   ALA A 244       0.329 -38.891   2.387  1.00 15.47           C  
ATOM   1563  O   ALA A 244      -0.212 -38.547   3.430  1.00 17.08           O  
ATOM   1564  CB  ALA A 244      -0.644 -38.134   0.207  1.00 14.58           C  
ATOM   1565  N   LYS A 245       1.652 -38.911   2.211  1.00 15.82           N  
ATOM   1566  CA  LYS A 245       2.630 -38.513   3.240  1.00 16.46           C  
ATOM   1567  C   LYS A 245       2.583 -36.987   3.522  1.00 15.15           C  
ATOM   1568  O   LYS A 245       2.692 -36.529   4.657  1.00 15.69           O  
ATOM   1569  CB  LYS A 245       4.027 -38.929   2.749  1.00 18.34           C  
ATOM   1570  CG  LYS A 245       5.207 -38.438   3.586  1.00 21.19           C  
ATOM   1571  CD  LYS A 245       6.491 -38.375   2.764  1.00 23.52           C  
ATOM   1572  CE  LYS A 245       7.676 -38.064   3.669  1.00 25.34           C  
ATOM   1573  NZ  LYS A 245       8.102 -39.257   4.456  1.00 27.61           N  
ATOM   1574  N   ALA A 246       2.415 -36.196   2.463  1.00 12.90           N  
ATOM   1575  CA  ALA A 246       2.667 -34.777   2.532  1.00 10.48           C  
ATOM   1576  C   ALA A 246       2.202 -34.168   1.212  1.00  9.34           C  
ATOM   1577  O   ALA A 246       1.856 -34.868   0.262  1.00  9.54           O  
ATOM   1578  CB  ALA A 246       4.147 -34.534   2.726  1.00 10.70           C  
ATOM   1579  N   GLY A 247       2.211 -32.845   1.157  1.00  8.93           N  
ATOM   1580  CA  GLY A 247       1.898 -32.166  -0.089  1.00  8.31           C  
ATOM   1581  C   GLY A 247       2.031 -30.673   0.060  1.00  7.43           C  
ATOM   1582  O   GLY A 247       2.220 -30.144   1.162  1.00  7.34           O  
ATOM   1583  N   SER A 248       1.942 -30.000  -1.088  1.00  6.67           N  
ATOM   1584  CA ASER A 248       2.035 -28.545  -1.144  0.50  6.67           C  
ATOM   1585  CA BSER A 248       1.990 -28.547  -1.104  0.50  7.08           C  
ATOM   1586  C   SER A 248       1.058 -28.000  -2.165  1.00  6.59           C  
ATOM   1587  O   SER A 248       0.764 -28.669  -3.139  1.00  6.73           O  
ATOM   1588  CB ASER A 248       3.452 -28.112  -1.544  0.50  6.79           C  
ATOM   1589  CB BSER A 248       3.415 -28.034  -1.326  0.50  7.76           C  
ATOM   1590  OG ASER A 248       4.423 -28.522  -0.581  0.50  6.31           O  
ATOM   1591  OG BSER A 248       3.806 -28.156  -2.665  0.50  8.68           O  
ATOM   1592  N   LEU A 249       0.628 -26.762  -1.954  1.00  6.61           N  
ATOM   1593  CA  LEU A 249      -0.173 -26.072  -2.967  1.00  6.37           C  
ATOM   1594  C   LEU A 249       0.195 -24.597  -2.955  1.00  6.03           C  
ATOM   1595  O   LEU A 249       0.206 -23.975  -1.880  1.00  6.09           O  
ATOM   1596  CB  LEU A 249      -1.669 -26.296  -2.719  1.00  6.75           C  
ATOM   1597  CG  LEU A 249      -2.640 -25.980  -3.845  1.00  6.84           C  
ATOM   1598  CD1 LEU A 249      -3.943 -26.758  -3.622  1.00  7.37           C  
ATOM   1599  CD2 LEU A 249      -2.875 -24.488  -4.015  1.00  7.14           C  
ATOM   1600  N   VAL A 250       0.522 -24.076  -4.138  1.00  6.01           N  
ATOM   1601  CA  VAL A 250       0.884 -22.662  -4.302  1.00  6.29           C  
ATOM   1602  C   VAL A 250      -0.050 -22.030  -5.314  1.00  6.31           C  
ATOM   1603  O   VAL A 250      -0.303 -22.605  -6.364  1.00  6.11           O  
ATOM   1604  CB  VAL A 250       2.346 -22.510  -4.785  1.00  6.46           C  
ATOM   1605  CG1 VAL A 250       2.695 -21.043  -5.067  1.00  7.19           C  
ATOM   1606  CG2 VAL A 250       3.325 -23.140  -3.806  1.00  7.13           C  
ATOM   1607  N   ILE A 251      -0.594 -20.862  -4.958  1.00  6.24           N  
ATOM   1608  CA  ILE A 251      -1.386 -20.063  -5.893  1.00  6.48           C  
ATOM   1609  C   ILE A 251      -0.700 -18.729  -6.094  1.00  6.35           C  
ATOM   1610  O   ILE A 251      -0.331 -18.069  -5.100  1.00  6.35           O  
ATOM   1611  CB  ILE A 251      -2.814 -19.805  -5.344  1.00  6.60           C  
ATOM   1612  CG1 ILE A 251      -3.527 -21.118  -4.914  1.00  6.88           C  
ATOM   1613  CG2 ILE A 251      -3.639 -19.057  -6.390  1.00  7.17           C  
ATOM   1614  CD1 ILE A 251      -4.939 -20.931  -4.360  1.00  7.53           C  
ATOM   1615  N   MET A 252      -0.551 -18.308  -7.348  1.00  7.01           N  
ATOM   1616  CA  MET A 252       0.089 -17.037  -7.661  1.00  7.31           C  
ATOM   1617  C   MET A 252      -0.797 -16.167  -8.537  1.00  6.59           C  
ATOM   1618  O   MET A 252      -1.524 -16.677  -9.386  1.00  6.37           O  
ATOM   1619  CB  MET A 252       1.455 -17.291  -8.376  1.00  9.29           C  
ATOM   1620  CG  MET A 252       2.661 -17.543  -7.411  1.00  9.63           C  
ATOM   1621  SD  MET A 252       4.048 -17.987  -8.437  1.00 13.59           S  
ATOM   1622  CE  MET A 252       4.215 -16.393  -9.269  1.00 14.33           C  
ATOM   1623  N   ASP A 253      -0.701 -14.860  -8.352  1.00  5.88           N  
ATOM   1624  CA  ASP A 253      -1.279 -13.904  -9.280  1.00  6.09           C  
ATOM   1625  C   ASP A 253      -0.283 -13.731 -10.408  1.00  6.28           C  
ATOM   1626  O   ASP A 253       0.835 -13.250 -10.196  1.00  6.52           O  
ATOM   1627  CB  ASP A 253      -1.516 -12.577  -8.562  1.00  6.20           C  
ATOM   1628  CG  ASP A 253      -2.303 -11.583  -9.414  1.00  6.67           C  
ATOM   1629  OD1 ASP A 253      -1.898 -11.367 -10.586  1.00  6.78           O  
ATOM   1630  OD2 ASP A 253      -3.302 -11.058  -8.911  1.00  6.80           O  
ATOM   1631  N   VAL A 254      -0.679 -14.103 -11.628  1.00  6.41           N  
ATOM   1632  CA  VAL A 254       0.308 -14.133 -12.729  1.00  6.61           C  
ATOM   1633  C   VAL A 254       0.707 -12.737 -13.196  1.00  6.55           C  
ATOM   1634  O   VAL A 254       1.793 -12.572 -13.745  1.00  7.09           O  
ATOM   1635  CB  VAL A 254      -0.146 -15.016 -13.912  1.00  6.97           C  
ATOM   1636  CG1 VAL A 254      -0.701 -16.345 -13.399  1.00  7.17           C  
ATOM   1637  CG2 VAL A 254      -1.207 -14.317 -14.766  1.00  7.05           C  
ATOM   1638  N   LYS A 255      -0.167 -11.757 -12.940  1.00  6.48           N  
ATOM   1639  CA  LYS A 255       0.125 -10.393 -13.351  1.00  7.00           C  
ATOM   1640  C   LYS A 255       1.006  -9.660 -12.372  1.00  6.92           C  
ATOM   1641  O   LYS A 255       1.753  -8.775 -12.781  1.00  7.86           O  
ATOM   1642  CB  LYS A 255      -1.204  -9.624 -13.510  1.00  7.51           C  
ATOM   1643  CG  LYS A 255      -2.070 -10.091 -14.656  1.00  8.04           C  
ATOM   1644  CD  LYS A 255      -3.397  -9.335 -14.679  1.00  8.79           C  
ATOM   1645  CE  LYS A 255      -4.247  -9.778 -15.859  1.00  9.19           C  
ATOM   1646  NZ  LYS A 255      -3.597  -9.353 -17.138  1.00  9.42           N  
ATOM   1647  N   THR A 256       0.934  -9.997 -11.096  1.00  6.85           N  
ATOM   1648  CA  THR A 256       1.591  -9.166 -10.083  1.00  6.85           C  
ATOM   1649  C   THR A 256       2.753  -9.839  -9.395  1.00  7.00           C  
ATOM   1650  O   THR A 256       3.498  -9.194  -8.655  1.00  7.31           O  
ATOM   1651  CB  THR A 256       0.613  -8.771  -8.974  1.00  6.69           C  
ATOM   1652  OG1 THR A 256       0.264  -9.946  -8.234  1.00  6.60           O  
ATOM   1653  CG2 THR A 256      -0.639  -8.118  -9.524  1.00  7.08           C  
ATOM   1654  N   GLY A 257       2.921 -11.138  -9.611  1.00  6.64           N  
ATOM   1655  CA  GLY A 257       3.948 -11.944  -8.968  1.00  6.67           C  
ATOM   1656  C   GLY A 257       3.648 -12.319  -7.536  1.00  6.48           C  
ATOM   1657  O   GLY A 257       4.438 -12.963  -6.870  1.00  7.37           O  
ATOM   1658  N   GLU A 258       2.471 -11.942  -7.045  1.00  6.20           N  
ATOM   1659  CA  GLU A 258       2.077 -12.224  -5.675  1.00  6.42           C  
ATOM   1660  C   GLU A 258       1.750 -13.659  -5.400  1.00  6.07           C  
ATOM   1661  O   GLU A 258       1.029 -14.309  -6.166  1.00  6.62           O  
ATOM   1662  CB  GLU A 258       0.890 -11.375  -5.282  1.00  6.16           C  
ATOM   1663  CG  GLU A 258       1.200  -9.891  -5.160  1.00  6.24           C  
ATOM   1664  CD  GLU A 258      -0.067  -9.073  -5.071  1.00  6.34           C  
ATOM   1665  OE1 GLU A 258      -0.892  -9.124  -6.003  1.00  6.48           O  
ATOM   1666  OE2 GLU A 258      -0.249  -8.365  -4.040  1.00  6.54           O  
ATOM   1667  N   ILE A 259       2.228 -14.151  -4.259  1.00  6.22           N  
ATOM   1668  CA  ILE A 259       1.846 -15.472  -3.763  1.00  6.20           C  
ATOM   1669  C   ILE A 259       0.548 -15.308  -2.980  1.00  5.89           C  
ATOM   1670  O   ILE A 259       0.536 -14.732  -1.887  1.00  6.63           O  
ATOM   1671  CB  ILE A 259       2.984 -16.098  -2.929  1.00  6.60           C  
ATOM   1672  CG1 ILE A 259       4.203 -16.330  -3.837  1.00  7.38           C  
ATOM   1673  CG2 ILE A 259       2.524 -17.392  -2.277  1.00  7.05           C  
ATOM   1674  CD1 ILE A 259       5.472 -16.635  -3.098  1.00  8.41           C  
ATOM   1675  N   LEU A 260      -0.552 -15.784  -3.535  1.00  5.64           N  
ATOM   1676  CA  LEU A 260      -1.861 -15.601  -2.924  1.00  5.84           C  
ATOM   1677  C   LEU A 260      -2.168 -16.680  -1.904  1.00  5.94           C  
ATOM   1678  O   LEU A 260      -2.996 -16.480  -0.999  1.00  6.03           O  
ATOM   1679  CB  LEU A 260      -2.949 -15.558  -4.002  1.00  6.23           C  
ATOM   1680  CG  LEU A 260      -2.781 -14.486  -5.076  1.00  6.47           C  
ATOM   1681  CD1 LEU A 260      -3.830 -14.707  -6.157  1.00  6.82           C  
ATOM   1682  CD2 LEU A 260      -2.889 -13.101  -4.450  1.00  7.05           C  
ATOM   1683  N   ALA A 261      -1.560 -17.848  -2.053  1.00  5.87           N  
ATOM   1684  CA  ALA A 261      -1.711 -18.931  -1.066  1.00  6.08           C  
ATOM   1685  C   ALA A 261      -0.499 -19.808  -1.157  1.00  6.26           C  
ATOM   1686  O   ALA A 261       0.048 -20.034  -2.251  1.00  5.79           O  
ATOM   1687  CB  ALA A 261      -2.972 -19.768  -1.353  1.00  6.25           C  
ATOM   1688  N   MET A 262      -0.093 -20.326  -0.001  1.00  6.96           N  
ATOM   1689  CA  MET A 262       1.018 -21.316   0.064  1.00  6.46           C  
ATOM   1690  C   MET A 262       0.733 -22.164   1.287  1.00  6.54           C  
ATOM   1691  O   MET A 262       0.839 -21.683   2.418  1.00  6.35           O  
ATOM   1692  CB  MET A 262       2.362 -20.597   0.248  1.00  8.24           C  
ATOM   1693  CG  MET A 262       3.548 -21.555   0.338  1.00  8.38           C  
ATOM   1694  SD  MET A 262       5.156 -20.749   0.476  1.00 10.48           S  
ATOM   1695  CE  MET A 262       5.151 -20.165   2.133  1.00 10.81           C  
ATOM   1696  N   THR A 263       0.343 -23.404   1.037  1.00  6.87           N  
ATOM   1697  CA  THR A 263      -0.001 -24.313   2.112  1.00  6.48           C  
ATOM   1698  C   THR A 263       0.778 -25.605   1.931  1.00  6.63           C  
ATOM   1699  O   THR A 263       1.073 -26.019   0.807  1.00  6.53           O  
ATOM   1700  CB  THR A 263      -1.534 -24.619   2.130  1.00  7.03           C  
ATOM   1701  OG1 THR A 263      -1.832 -25.564   3.175  1.00  8.09           O  
ATOM   1702  CG2 THR A 263      -2.026 -25.174   0.812  1.00  7.41           C  
ATOM   1703  N   ASN A 264       1.129 -26.208   3.058  1.00  7.27           N  
ATOM   1704  CA  ASN A 264       1.706 -27.545   3.054  1.00  7.78           C  
ATOM   1705  C   ASN A 264       0.947 -28.430   4.033  1.00  8.45           C  
ATOM   1706  O   ASN A 264       0.376 -27.932   5.018  1.00  8.80           O  
ATOM   1707  CB  ASN A 264       3.167 -27.510   3.507  1.00  8.50           C  
ATOM   1708  CG  ASN A 264       3.998 -26.489   2.749  1.00  8.12           C  
ATOM   1709  OD1 ASN A 264       4.347 -26.715   1.582  1.00  8.31           O  
ATOM   1710  ND2 ASN A 264       4.310 -25.377   3.390  1.00  8.82           N  
ATOM   1711  N   GLN A 265       1.001 -29.736   3.770  1.00  9.20           N  
ATOM   1712  CA  GLN A 265       0.640 -30.765   4.738  1.00 10.37           C  
ATOM   1713  C   GLN A 265       1.832 -31.677   4.928  1.00 11.02           C  
ATOM   1714  O   GLN A 265       2.530 -31.972   3.970  1.00 10.60           O  
ATOM   1715  CB  GLN A 265      -0.513 -31.614   4.225  1.00 12.09           C  
ATOM   1716  CG  GLN A 265      -1.828 -30.900   4.292  1.00 12.85           C  
ATOM   1717  CD  GLN A 265      -2.376 -30.839   5.718  1.00 13.99           C  
ATOM   1718  OE1 GLN A 265      -2.218 -31.780   6.521  1.00 15.10           O  
ATOM   1719  NE2 GLN A 265      -3.020 -29.758   6.032  1.00 13.54           N  
ATOM   1720  N   PRO A 266       2.056 -32.157   6.172  1.00 10.92           N  
ATOM   1721  CA  PRO A 266       1.331 -31.790   7.395  1.00 11.13           C  
ATOM   1722  C   PRO A 266       1.559 -30.332   7.787  1.00 10.95           C  
ATOM   1723  O   PRO A 266       2.520 -29.696   7.341  1.00 10.55           O  
ATOM   1724  CB  PRO A 266       1.928 -32.715   8.472  1.00 11.60           C  
ATOM   1725  CG  PRO A 266       3.176 -33.250   7.901  1.00 12.65           C  
ATOM   1726  CD  PRO A 266       3.165 -33.095   6.413  1.00 11.59           C  
ATOM   1727  N   THR A 267       0.658 -29.817   8.603  1.00 10.80           N  
ATOM   1728  CA  THR A 267       0.809 -28.489   9.170  1.00 11.17           C  
ATOM   1729  C   THR A 267       0.733 -28.602  10.708  1.00 11.25           C  
ATOM   1730  O   THR A 267       0.755 -29.704  11.248  1.00 11.82           O  
ATOM   1731  CB  THR A 267      -0.230 -27.507   8.559  1.00 10.93           C  
ATOM   1732  OG1 THR A 267       0.036 -26.165   9.002  1.00 10.61           O  
ATOM   1733  CG2 THR A 267      -1.667 -27.898   8.899  1.00 11.37           C  
ATOM   1734  N   TYR A 268       0.703 -27.467  11.389  1.00 10.90           N  
ATOM   1735  CA  TYR A 268       0.781 -27.437  12.844  1.00 10.80           C  
ATOM   1736  C   TYR A 268       0.181 -26.139  13.324  1.00 11.10           C  
ATOM   1737  O   TYR A 268       0.053 -25.162  12.558  1.00 10.57           O  
ATOM   1738  CB  TYR A 268       2.241 -27.529  13.287  1.00 11.28           C  
ATOM   1739  CG  TYR A 268       3.094 -26.364  12.835  1.00 11.17           C  
ATOM   1740  CD1 TYR A 268       3.675 -26.346  11.570  1.00 11.57           C  
ATOM   1741  CD2 TYR A 268       3.337 -25.268  13.672  1.00 11.70           C  
ATOM   1742  CE1 TYR A 268       4.446 -25.291  11.157  1.00 11.79           C  
ATOM   1743  CE2 TYR A 268       4.141 -24.217  13.275  1.00 11.72           C  
ATOM   1744  CZ  TYR A 268       4.682 -24.227  12.002  1.00 11.78           C  
ATOM   1745  OH  TYR A 268       5.448 -23.176  11.595  1.00 12.10           O  
ATOM   1746  N   ASN A 269      -0.163 -26.116  14.611  1.00 11.42           N  
ATOM   1747  CA  ASN A 269      -0.686 -24.907  15.219  1.00 11.03           C  
ATOM   1748  C   ASN A 269       0.473 -24.124  15.852  1.00 10.78           C  
ATOM   1749  O   ASN A 269       1.049 -24.571  16.852  1.00 11.17           O  
ATOM   1750  CB  ASN A 269      -1.775 -25.258  16.242  1.00 12.66           C  
ATOM   1751  CG  ASN A 269      -2.267 -24.048  17.000  1.00 13.79           C  
ATOM   1752  OD1 ASN A 269      -1.974 -22.909  16.653  1.00 13.93           O  
ATOM   1753  ND2 ASN A 269      -3.068 -24.297  18.029  1.00 15.68           N  
ATOM   1754  N   PRO A 270       0.844 -22.965  15.282  1.00  9.85           N  
ATOM   1755  CA  PRO A 270       1.977 -22.231  15.824  1.00 10.20           C  
ATOM   1756  C   PRO A 270       1.731 -21.688  17.230  1.00 11.20           C  
ATOM   1757  O   PRO A 270       2.678 -21.265  17.879  1.00 11.97           O  
ATOM   1758  CB  PRO A 270       2.173 -21.085  14.812  1.00 10.50           C  
ATOM   1759  CG  PRO A 270       0.826 -20.883  14.218  1.00 10.47           C  
ATOM   1760  CD  PRO A 270       0.263 -22.268  14.120  1.00 10.34           C  
ATOM   1761  N   ASN A 271       0.481 -21.669  17.671  1.00 10.63           N  
ATOM   1762  CA  ASN A 271       0.147 -21.195  19.011  1.00 11.66           C  
ATOM   1763  C   ASN A 271       0.381 -22.248  20.081  1.00 13.32           C  
ATOM   1764  O   ASN A 271       0.332 -21.926  21.273  1.00 14.68           O  
ATOM   1765  CB  ASN A 271      -1.309 -20.738  19.054  1.00 10.84           C  
ATOM   1766  CG  ASN A 271      -1.555 -19.561  18.150  1.00  9.95           C  
ATOM   1767  OD1 ASN A 271      -0.912 -18.518  18.268  1.00 10.14           O  
ATOM   1768  ND2 ASN A 271      -2.511 -19.721  17.235  1.00  9.66           N  
ATOM   1769  N   ASN A 272       0.521 -23.492  19.674  1.00 14.70           N  
ATOM   1770  CA  ASN A 272       0.744 -24.564  20.619  1.00 16.81           C  
ATOM   1771  C   ASN A 272       1.628 -25.605  19.994  1.00 17.20           C  
ATOM   1772  O   ASN A 272       1.134 -26.528  19.334  1.00 17.63           O  
ATOM   1773  CB  ASN A 272      -0.580 -25.189  21.023  1.00 18.65           C  
ATOM   1774  CG  ASN A 272      -0.409 -26.345  22.000  1.00 20.33           C  
ATOM   1775  OD1 ASN A 272       0.656 -26.517  22.616  1.00 21.27           O  
ATOM   1776  ND2 ASN A 272      -1.458 -27.158  22.128  1.00 22.61           N  
ATOM   1777  N   ARG A 273       2.926 -25.461  20.223  1.00 18.79           N  
ATOM   1778  CA  ARG A 273       3.908 -26.300  19.559  1.00 20.74           C  
ATOM   1779  C   ARG A 273       4.435 -27.436  20.466  1.00 23.95           C  
ATOM   1780  O   ARG A 273       5.457 -28.060  20.164  1.00 23.34           O  
ATOM   1781  CB  ARG A 273       5.038 -25.422  19.034  1.00 20.16           C  
ATOM   1782  CG  ARG A 273       4.555 -24.348  18.064  1.00 18.97           C  
ATOM   1783  CD  ARG A 273       5.711 -23.628  17.406  1.00 18.86           C  
ATOM   1784  NE  ARG A 273       6.608 -22.949  18.338  1.00 18.36           N  
ATOM   1785  CZ  ARG A 273       6.449 -21.712  18.799  1.00 18.90           C  
ATOM   1786  NH1 ARG A 273       5.385 -20.972  18.469  1.00 18.56           N  
ATOM   1787  NH2 ARG A 273       7.374 -21.206  19.608  1.00 19.10           N  
ATOM   1788  N   ARG A 274       3.722 -27.695  21.559  1.00 28.08           N  
ATOM   1789  CA  ARG A 274       4.083 -28.764  22.485  1.00 34.89           C  
ATOM   1790  C   ARG A 274       3.756 -30.113  21.862  1.00 36.28           C  
ATOM   1791  O   ARG A 274       2.603 -30.551  21.902  1.00 40.51           O  
ATOM   1792  CB  ARG A 274       3.331 -28.610  23.810  1.00 38.39           C  
ATOM   1793  CG  ARG A 274       3.384 -27.214  24.404  1.00 44.84           C  
ATOM   1794  CD  ARG A 274       2.576 -27.133  25.689  1.00 51.06           C  
ATOM   1795  NE  ARG A 274       2.550 -25.776  26.230  1.00 61.85           N  
ATOM   1796  CZ  ARG A 274       3.490 -25.257  27.015  1.00 63.80           C  
ATOM   1797  NH1 ARG A 274       4.550 -25.977  27.365  1.00 66.09           N  
ATOM   1798  NH2 ARG A 274       3.372 -24.011  27.454  1.00 67.31           N  
ATOM   1799  N   ASN A 275       4.767 -30.751  21.275  1.00 38.35           N  
ATOM   1800  CA  ASN A 275       4.617 -32.051  20.605  1.00 38.96           C  
ATOM   1801  C   ASN A 275       4.749 -31.975  19.085  1.00 36.18           C  
ATOM   1802  O   ASN A 275       4.719 -33.003  18.403  1.00 36.84           O  
ATOM   1803  CB  ASN A 275       3.302 -32.750  20.979  1.00 41.96           C  
ATOM   1804  CG  ASN A 275       3.241 -33.140  22.444  1.00 44.31           C  
ATOM   1805  OD1 ASN A 275       4.167 -33.749  22.979  1.00 45.14           O  
ATOM   1806  ND2 ASN A 275       2.139 -32.792  23.099  1.00 45.28           N  
ATOM   1807  N   LEU A 276       4.892 -30.759  18.565  1.00 32.73           N  
ATOM   1808  CA  LEU A 276       5.073 -30.551  17.134  1.00 30.36           C  
ATOM   1809  C   LEU A 276       6.258 -31.353  16.604  1.00 29.00           C  
ATOM   1810  O   LEU A 276       7.393 -31.184  17.059  1.00 27.81           O  
ATOM   1811  CB  LEU A 276       5.251 -29.064  16.830  1.00 29.74           C  
ATOM   1812  CG  LEU A 276       5.966 -28.676  15.535  1.00 29.99           C  
ATOM   1813  CD1 LEU A 276       5.079 -28.879  14.317  1.00 29.22           C  
ATOM   1814  CD2 LEU A 276       6.402 -27.226  15.653  1.00 29.54           C  
ATOM   1815  N   GLN A 277       5.975 -32.238  15.652  1.00 27.43           N  
ATOM   1816  CA  GLN A 277       6.998 -33.081  15.045  1.00 27.24           C  
ATOM   1817  C   GLN A 277       7.655 -32.351  13.874  1.00 25.93           C  
ATOM   1818  O   GLN A 277       6.973 -31.662  13.111  1.00 23.71           O  
ATOM   1819  CB  GLN A 277       6.394 -34.409  14.578  1.00 28.83           C  
ATOM   1820  CG  GLN A 277       5.559 -35.131  15.629  1.00 30.63           C  
ATOM   1821  CD  GLN A 277       6.378 -36.027  16.539  1.00 32.33           C  
ATOM   1822  OE1 GLN A 277       7.286 -36.728  16.092  1.00 33.04           O  
ATOM   1823  NE2 GLN A 277       6.041 -36.027  17.823  1.00 33.49           N  
ATOM   1824  N   PRO A 278       8.983 -32.490  13.736  1.00 24.66           N  
ATOM   1825  CA  PRO A 278       9.748 -31.837  12.650  1.00 25.17           C  
ATOM   1826  C   PRO A 278       9.177 -31.993  11.223  1.00 23.83           C  
ATOM   1827  O   PRO A 278       9.236 -31.031  10.435  1.00 23.78           O  
ATOM   1828  CB  PRO A 278      11.140 -32.468  12.784  1.00 25.79           C  
ATOM   1829  CG  PRO A 278      11.253 -32.703  14.274  1.00 26.26           C  
ATOM   1830  CD  PRO A 278       9.875 -33.187  14.690  1.00 25.13           C  
ATOM   1831  N   ALA A 279       8.580 -33.141  10.902  1.00 23.58           N  
ATOM   1832  CA  ALA A 279       7.909 -33.348   9.607  1.00 22.32           C  
ATOM   1833  C   ALA A 279       6.894 -32.215   9.356  1.00 21.39           C  
ATOM   1834  O   ALA A 279       6.854 -31.641   8.252  1.00 22.40           O  
ATOM   1835  CB  ALA A 279       7.210 -34.702   9.558  1.00 22.95           C  
ATOM   1836  N   ALA A 280       6.119 -31.863  10.377  1.00 19.61           N  
ATOM   1837  CA  ALA A 280       5.035 -30.898  10.216  1.00 17.66           C  
ATOM   1838  C   ALA A 280       5.546 -29.479  10.044  1.00 17.10           C  
ATOM   1839  O   ALA A 280       4.875 -28.645   9.432  1.00 15.51           O  
ATOM   1840  CB  ALA A 280       4.074 -30.972  11.391  1.00 16.56           C  
ATOM   1841  N   MET A 281       6.700 -29.223  10.513  1.00 16.43           N  
ATOM   1842  CA  MET A 281       7.225 -27.873  10.536  1.00 16.32           C  
ATOM   1843  C   MET A 281       7.815 -27.445   9.189  1.00 15.11           C  
ATOM   1844  O   MET A 281       8.067 -26.258   8.950  1.00 14.94           O  
ATOM   1845  CB  MET A 281       8.291 -27.737  11.630  1.00 19.39           C  
ATOM   1846  CG  MET A 281       8.827 -26.315  11.687  1.00 21.56           C  
ATOM   1847  SD  MET A 281       9.927 -25.982  13.068  1.00 26.28           S  
ATOM   1848  CE  MET A 281       8.657 -25.980  14.278  1.00 18.97           C  
ATOM   1849  N   ARG A 282       8.034 -28.436   8.318  1.00 14.16           N  
ATOM   1850  CA  ARG A 282       8.767 -28.224   7.069  1.00 13.51           C  
ATOM   1851  C   ARG A 282       7.970 -27.415   6.039  1.00 11.41           C  
ATOM   1852  O   ARG A 282       6.884 -27.836   5.671  1.00 10.54           O  
ATOM   1853  CB  ARG A 282       9.034 -29.624   6.523  1.00 15.44           C  
ATOM   1854  CG  ARG A 282       9.990 -29.720   5.386  1.00 17.28           C  
ATOM   1855  CD  ARG A 282      10.256 -31.207   5.146  1.00 18.59           C  
ATOM   1856  NE  ARG A 282      11.032 -31.350   3.922  1.00 19.27           N  
ATOM   1857  CZ  ARG A 282      12.363 -31.304   3.875  1.00 19.70           C  
ATOM   1858  NH1 ARG A 282      13.067 -31.133   4.990  1.00 20.67           N  
ATOM   1859  NH2 ARG A 282      12.985 -31.450   2.715  1.00 20.54           N  
ATOM   1860  N   ASN A 283       8.475 -26.301   5.560  1.00  9.91           N  
ATOM   1861  CA  ASN A 283       7.799 -25.527   4.534  1.00  9.65           C  
ATOM   1862  C   ASN A 283       8.124 -26.138   3.173  1.00  9.24           C  
ATOM   1863  O   ASN A 283       8.957 -25.631   2.402  1.00  9.26           O  
ATOM   1864  CB  ASN A 283       8.243 -24.066   4.598  1.00 10.56           C  
ATOM   1865  CG  ASN A 283       7.519 -23.201   3.606  1.00 11.07           C  
ATOM   1866  OD1 ASN A 283       6.551 -23.618   2.973  1.00 11.50           O  
ATOM   1867  ND2 ASN A 283       8.025 -21.983   3.434  1.00 11.97           N  
ATOM   1868  N   ARG A 284       7.426 -27.233   2.875  1.00  8.51           N  
ATOM   1869  CA  ARG A 284       7.763 -28.048   1.713  1.00  8.80           C  
ATOM   1870  C   ARG A 284       7.744 -27.270   0.407  1.00  8.20           C  
ATOM   1871  O   ARG A 284       8.567 -27.527  -0.469  1.00  7.99           O  
ATOM   1872  CB  ARG A 284       6.836 -29.273   1.634  1.00  9.29           C  
ATOM   1873  CG  ARG A 284       6.981 -30.175   2.850  1.00 10.97           C  
ATOM   1874  CD  ARG A 284       5.846 -31.190   2.994  1.00 12.07           C  
ATOM   1875  NE  ARG A 284       5.982 -31.823   4.303  1.00 14.56           N  
ATOM   1876  CZ  ARG A 284       6.768 -32.866   4.569  1.00 15.18           C  
ATOM   1877  NH1 ARG A 284       7.473 -33.435   3.579  1.00 15.89           N  
ATOM   1878  NH2 ARG A 284       6.840 -33.340   5.819  1.00 16.70           N  
ATOM   1879  N   ALA A 285       6.809 -26.338   0.245  1.00  8.42           N  
ATOM   1880  CA  ALA A 285       6.690 -25.565  -0.996  1.00  8.28           C  
ATOM   1881  C   ALA A 285       7.994 -24.835  -1.391  1.00  8.35           C  
ATOM   1882  O   ALA A 285       8.272 -24.623  -2.578  1.00  8.32           O  
ATOM   1883  CB  ALA A 285       5.529 -24.561  -0.886  1.00  8.50           C  
ATOM   1884  N   MET A 286       8.759 -24.457  -0.362  1.00  8.82           N  
ATOM   1885  CA  MET A 286       9.996 -23.719  -0.552  1.00  9.62           C  
ATOM   1886  C   MET A 286      11.239 -24.550  -0.323  1.00 10.09           C  
ATOM   1887  O   MET A 286      12.333 -24.098  -0.711  1.00 10.68           O  
ATOM   1888  CB  MET A 286      10.049 -22.560   0.423  1.00 10.83           C  
ATOM   1889  CG  MET A 286       9.185 -21.428   0.000  1.00 12.14           C  
ATOM   1890  SD  MET A 286       9.272 -20.086   1.194  1.00 14.92           S  
ATOM   1891  CE  MET A 286       8.280 -19.204   0.178  1.00 12.31           C  
ATOM   1892  N   ILE A 287      11.120 -25.708   0.319  1.00 10.43           N  
ATOM   1893  CA  ILE A 287      12.284 -26.519   0.720  1.00 11.22           C  
ATOM   1894  C   ILE A 287      12.417 -27.841   0.004  1.00 11.52           C  
ATOM   1895  O   ILE A 287      13.554 -28.304  -0.183  1.00 13.31           O  
ATOM   1896  CB  ILE A 287      12.299 -26.726   2.247  1.00 13.26           C  
ATOM   1897  CG1 ILE A 287      12.629 -25.396   2.940  1.00 14.13           C  
ATOM   1898  CG2 ILE A 287      13.275 -27.837   2.687  1.00 14.71           C  
ATOM   1899  CD1 ILE A 287      12.282 -25.457   4.413  1.00 15.92           C  
ATOM   1900  N   ASP A 288      11.327 -28.467  -0.390  1.00 10.91           N  
ATOM   1901  CA  ASP A 288      11.408 -29.747  -1.062  1.00 11.69           C  
ATOM   1902  C   ASP A 288      11.775 -29.557  -2.505  1.00 11.31           C  
ATOM   1903  O   ASP A 288      11.091 -28.830  -3.225  1.00 12.14           O  
ATOM   1904  CB  ASP A 288      10.057 -30.437  -1.031  1.00 12.90           C  
ATOM   1905  CG  ASP A 288       9.835 -31.242   0.207  1.00 16.16           C  
ATOM   1906  OD1 ASP A 288      10.414 -30.938   1.260  1.00 16.73           O  
ATOM   1907  OD2 ASP A 288       8.987 -32.151   0.132  1.00 18.11           O  
ATOM   1908  N   VAL A 289      12.830 -30.197  -2.970  1.00 10.17           N  
ATOM   1909  CA  VAL A 289      13.140 -30.157  -4.393  1.00 10.13           C  
ATOM   1910  C   VAL A 289      12.788 -31.471  -5.045  1.00  9.89           C  
ATOM   1911  O   VAL A 289      12.840 -32.537  -4.418  1.00 10.93           O  
ATOM   1912  CB  VAL A 289      14.615 -29.795  -4.657  1.00 11.62           C  
ATOM   1913  CG1 VAL A 289      14.957 -28.454  -4.011  1.00 12.03           C  
ATOM   1914  CG2 VAL A 289      15.550 -30.907  -4.231  1.00 12.55           C  
ATOM   1915  N   PHE A 290      12.413 -31.418  -6.311  1.00  8.88           N  
ATOM   1916  CA  PHE A 290      12.025 -32.607  -7.034  1.00  9.15           C  
ATOM   1917  C   PHE A 290      12.289 -32.382  -8.511  1.00  8.69           C  
ATOM   1918  O   PHE A 290      12.359 -31.252  -8.990  1.00  9.00           O  
ATOM   1919  CB  PHE A 290      10.543 -32.941  -6.788  1.00  9.05           C  
ATOM   1920  CG  PHE A 290       9.592 -31.795  -7.052  1.00  8.80           C  
ATOM   1921  CD1 PHE A 290       9.142 -31.528  -8.337  1.00  9.06           C  
ATOM   1922  CD2 PHE A 290       9.155 -30.987  -6.001  1.00  8.81           C  
ATOM   1923  CE1 PHE A 290       8.257 -30.492  -8.578  1.00  8.81           C  
ATOM   1924  CE2 PHE A 290       8.279 -29.948  -6.246  1.00  9.00           C  
ATOM   1925  CZ  PHE A 290       7.849 -29.688  -7.532  1.00  9.08           C  
ATOM   1926  N   GLU A 291      12.422 -33.480  -9.248  1.00  9.22           N  
ATOM   1927  CA  GLU A 291      12.487 -33.418 -10.704  1.00  9.42           C  
ATOM   1928  C   GLU A 291      11.062 -33.239 -11.193  1.00  8.48           C  
ATOM   1929  O   GLU A 291      10.167 -34.013 -10.815  1.00  9.04           O  
ATOM   1930  CB  GLU A 291      13.058 -34.723 -11.272  1.00 10.75           C  
ATOM   1931  CG  GLU A 291      14.481 -34.944 -10.812  1.00 12.65           C  
ATOM   1932  CD  GLU A 291      15.024 -36.235 -11.367  1.00 15.13           C  
ATOM   1933  OE1 GLU A 291      15.820 -36.190 -12.307  1.00 16.29           O  
ATOM   1934  OE2 GLU A 291      14.590 -37.306 -10.919  1.00 17.45           O  
ATOM   1935  N   PRO A 292      10.817 -32.210 -12.010  1.00  7.70           N  
ATOM   1936  CA  PRO A 292       9.430 -31.833 -12.334  1.00  7.73           C  
ATOM   1937  C   PRO A 292       8.770 -32.664 -13.431  1.00  7.19           C  
ATOM   1938  O   PRO A 292       7.558 -32.563 -13.654  1.00  7.51           O  
ATOM   1939  CB  PRO A 292       9.563 -30.379 -12.761  1.00  7.63           C  
ATOM   1940  CG  PRO A 292      10.942 -30.266 -13.308  1.00  7.63           C  
ATOM   1941  CD  PRO A 292      11.774 -31.171 -12.437  1.00  7.54           C  
ATOM   1942  N   GLY A 293       9.543 -33.492 -14.121  1.00  6.99           N  
ATOM   1943  CA  GLY A 293       8.991 -34.377 -15.146  1.00  6.67           C  
ATOM   1944  C   GLY A 293       8.222 -33.619 -16.211  1.00  6.55           C  
ATOM   1945  O   GLY A 293       8.616 -32.538 -16.651  1.00  6.66           O  
ATOM   1946  N   SER A 294       7.110 -34.197 -16.649  1.00  6.31           N  
ATOM   1947  CA  SER A 294       6.412 -33.708 -17.817  1.00  6.38           C  
ATOM   1948  C   SER A 294       5.873 -32.295 -17.632  1.00  5.97           C  
ATOM   1949  O   SER A 294       5.572 -31.632 -18.623  1.00  5.88           O  
ATOM   1950  CB  SER A 294       5.279 -34.677 -18.171  1.00  6.84           C  
ATOM   1951  OG  SER A 294       4.813 -34.495 -19.480  1.00  7.10           O  
ATOM   1952  N   THR A 295       5.797 -31.809 -16.386  1.00  6.12           N  
ATOM   1953  CA  THR A 295       5.352 -30.442 -16.161  1.00  6.46           C  
ATOM   1954  C   THR A 295       6.262 -29.396 -16.788  1.00  6.45           C  
ATOM   1955  O   THR A 295       5.853 -28.255 -16.902  1.00  6.81           O  
ATOM   1956  CB  THR A 295       5.152 -30.091 -14.682  1.00  6.66           C  
ATOM   1957  OG1 THR A 295       6.409 -30.138 -13.995  1.00  6.94           O  
ATOM   1958  CG2 THR A 295       4.132 -31.038 -14.028  1.00  6.98           C  
ATOM   1959  N   VAL A 296       7.477 -29.755 -17.199  1.00  6.51           N  
ATOM   1960  CA  VAL A 296       8.295 -28.754 -17.895  1.00  6.97           C  
ATOM   1961  C   VAL A 296       8.267 -28.855 -19.408  1.00  6.97           C  
ATOM   1962  O   VAL A 296       8.840 -27.991 -20.088  1.00  7.11           O  
ATOM   1963  CB  VAL A 296       9.729 -28.628 -17.368  1.00  8.11           C  
ATOM   1964  CG1 VAL A 296       9.693 -28.230 -15.888  1.00  9.36           C  
ATOM   1965  CG2 VAL A 296      10.502 -29.902 -17.597  1.00  9.43           C  
ATOM   1966  N   LYS A 297       7.550 -29.841 -19.952  1.00  7.17           N  
ATOM   1967  CA  LYS A 297       7.404 -29.913 -21.403  1.00  7.18           C  
ATOM   1968  C   LYS A 297       6.881 -28.609 -22.011  1.00  7.03           C  
ATOM   1969  O   LYS A 297       7.260 -28.275 -23.128  1.00  6.82           O  
ATOM   1970  CB  LYS A 297       6.505 -31.081 -21.823  1.00  8.01           C  
ATOM   1971  CG  LYS A 297       7.133 -32.460 -21.683  1.00  8.18           C  
ATOM   1972  CD  LYS A 297       6.277 -33.404 -22.501  1.00  8.55           C  
ATOM   1973  CE  LYS A 297       6.841 -34.822 -22.517  1.00  8.91           C  
ATOM   1974  NZ  LYS A 297       6.783 -35.454 -21.186  1.00  8.72           N  
ATOM   1975  N   PRO A 298       6.003 -27.829 -21.315  1.00  6.66           N  
ATOM   1976  CA  PRO A 298       5.560 -26.582 -21.947  1.00  7.08           C  
ATOM   1977  C   PRO A 298       6.687 -25.576 -22.185  1.00  6.75           C  
ATOM   1978  O   PRO A 298       6.584 -24.763 -23.119  1.00  6.92           O  
ATOM   1979  CB  PRO A 298       4.497 -26.042 -20.973  1.00  7.47           C  
ATOM   1980  CG  PRO A 298       3.956 -27.301 -20.341  1.00  7.47           C  
ATOM   1981  CD  PRO A 298       5.167 -28.159 -20.133  1.00  7.34           C  
ATOM   1982  N   PHE A 299       7.751 -25.650 -21.381  1.00  6.55           N  
ATOM   1983  CA  PHE A 299       8.890 -24.758 -21.590  1.00  6.66           C  
ATOM   1984  C   PHE A 299       9.745 -25.250 -22.740  1.00  7.16           C  
ATOM   1985  O   PHE A 299      10.200 -24.444 -23.558  1.00  6.96           O  
ATOM   1986  CB  PHE A 299       9.660 -24.580 -20.277  1.00  6.86           C  
ATOM   1987  CG  PHE A 299       8.772 -24.089 -19.191  1.00  6.95           C  
ATOM   1988  CD1 PHE A 299       8.272 -22.776 -19.219  1.00  7.22           C  
ATOM   1989  CD2 PHE A 299       8.297 -24.959 -18.216  1.00  7.15           C  
ATOM   1990  CE1 PHE A 299       7.366 -22.328 -18.274  1.00  7.26           C  
ATOM   1991  CE2 PHE A 299       7.381 -24.513 -17.271  1.00  7.58           C  
ATOM   1992  CZ  PHE A 299       6.919 -23.204 -17.309  1.00  7.32           C  
ATOM   1993  N   SER A 300       9.919 -26.562 -22.848  1.00  7.06           N  
ATOM   1994  CA  SER A 300      10.542 -27.124 -24.035  1.00  6.95           C  
ATOM   1995  C   SER A 300       9.770 -26.752 -25.289  1.00  7.02           C  
ATOM   1996  O   SER A 300      10.366 -26.382 -26.301  1.00  7.22           O  
ATOM   1997  CB  SER A 300      10.621 -28.646 -23.908  1.00  7.12           C  
ATOM   1998  OG  SER A 300      11.307 -28.959 -22.716  1.00  7.12           O  
ATOM   1999  N   MET A 301       8.437 -26.779 -25.210  1.00  7.30           N  
ATOM   2000  CA  MET A 301       7.608 -26.402 -26.355  1.00  7.87           C  
ATOM   2001  C   MET A 301       7.742 -24.937 -26.701  1.00  7.88           C  
ATOM   2002  O   MET A 301       7.745 -24.574 -27.874  1.00  7.72           O  
ATOM   2003  CB  MET A 301       6.157 -26.750 -26.057  1.00  9.59           C  
ATOM   2004  CG  MET A 301       5.292 -26.849 -27.308  1.00 11.68           C  
ATOM   2005  SD  MET A 301       5.805 -28.163 -28.439  1.00 15.29           S  
ATOM   2006  CE  MET A 301       5.250 -29.644 -27.637  1.00 14.28           C  
ATOM   2007  N   SER A 302       7.859 -24.089 -25.675  1.00  7.44           N  
ATOM   2008  CA  SER A 302       8.035 -22.650 -25.901  1.00  7.49           C  
ATOM   2009  C   SER A 302       9.340 -22.414 -26.657  1.00  7.58           C  
ATOM   2010  O   SER A 302       9.371 -21.660 -27.622  1.00  7.77           O  
ATOM   2011  CB  SER A 302       8.069 -21.893 -24.571  1.00  7.79           C  
ATOM   2012  OG  SER A 302       6.802 -21.951 -23.938  1.00  8.46           O  
ATOM   2013  N   ALA A 303      10.406 -23.076 -26.255  1.00  7.82           N  
ATOM   2014  CA  ALA A 303      11.651 -22.994 -27.002  1.00  7.65           C  
ATOM   2015  C   ALA A 303      11.478 -23.487 -28.442  1.00  7.65           C  
ATOM   2016  O   ALA A 303      12.032 -22.901 -29.385  1.00  7.84           O  
ATOM   2017  CB  ALA A 303      12.713 -23.803 -26.307  1.00  7.66           C  
ATOM   2018  N   ALA A 304      10.706 -24.548 -28.638  1.00  7.46           N  
ATOM   2019  CA  ALA A 304      10.517 -25.111 -29.992  1.00  7.63           C  
ATOM   2020  C   ALA A 304       9.813 -24.092 -30.874  1.00  7.74           C  
ATOM   2021  O   ALA A 304      10.198 -23.880 -32.023  1.00  8.05           O  
ATOM   2022  CB  ALA A 304       9.743 -26.414 -29.930  1.00  7.90           C  
ATOM   2023  N   LEU A 305       8.766 -23.454 -30.360  1.00  8.00           N  
ATOM   2024  CA  LEU A 305       8.009 -22.491 -31.153  1.00  8.57           C  
ATOM   2025  C   LEU A 305       8.801 -21.210 -31.388  1.00  9.31           C  
ATOM   2026  O   LEU A 305       8.570 -20.524 -32.384  1.00 10.25           O  
ATOM   2027  CB  LEU A 305       6.684 -22.196 -30.474  1.00  9.02           C  
ATOM   2028  CG  LEU A 305       5.758 -23.416 -30.326  1.00  9.50           C  
ATOM   2029  CD1 LEU A 305       4.584 -23.079 -29.407  1.00 11.07           C  
ATOM   2030  CD2 LEU A 305       5.240 -23.964 -31.653  1.00 10.35           C  
ATOM   2031  N   ALA A 306       9.721 -20.879 -30.488  1.00  9.53           N  
ATOM   2032  CA  ALA A 306      10.568 -19.692 -30.647  1.00  9.95           C  
ATOM   2033  C   ALA A 306      11.706 -19.929 -31.617  1.00 10.71           C  
ATOM   2034  O   ALA A 306      12.327 -18.972 -32.072  1.00 11.37           O  
ATOM   2035  CB  ALA A 306      11.145 -19.294 -29.292  1.00 10.21           C  
ATOM   2036  N   SER A 307      12.012 -21.185 -31.942  1.00 10.45           N  
ATOM   2037  CA  SER A 307      13.160 -21.534 -32.790  1.00 10.56           C  
ATOM   2038  C   SER A 307      12.944 -21.183 -34.256  1.00 11.10           C  
ATOM   2039  O   SER A 307      13.906 -21.074 -34.997  1.00 11.61           O  
ATOM   2040  CB  SER A 307      13.478 -23.030 -32.680  1.00 10.78           C  
ATOM   2041  OG  SER A 307      12.496 -23.811 -33.336  1.00 10.07           O  
ATOM   2042  N   GLY A 308      11.687 -21.066 -34.657  1.00 10.77           N  
ATOM   2043  CA  GLY A 308      11.363 -20.897 -36.077  1.00 11.65           C  
ATOM   2044  C   GLY A 308      11.189 -22.214 -36.798  1.00 11.88           C  
ATOM   2045  O   GLY A 308      10.848 -22.214 -37.974  1.00 12.02           O  
ATOM   2046  N   ARG A 309      11.420 -23.329 -36.105  1.00 11.25           N  
ATOM   2047  CA  ARG A 309      11.434 -24.650 -36.756  1.00 10.83           C  
ATOM   2048  C   ARG A 309      10.181 -25.479 -36.519  1.00 10.45           C  
ATOM   2049  O   ARG A 309      10.040 -26.523 -37.150  1.00 11.01           O  
ATOM   2050  CB  ARG A 309      12.672 -25.431 -36.321  1.00 12.05           C  
ATOM   2051  CG  ARG A 309      13.969 -24.690 -36.653  1.00 13.48           C  
ATOM   2052  CD  ARG A 309      15.209 -25.525 -36.324  1.00 14.34           C  
ATOM   2053  NE  ARG A 309      15.199 -26.813 -36.995  1.00 15.51           N  
ATOM   2054  CZ  ARG A 309      15.461 -27.024 -38.281  1.00 16.23           C  
ATOM   2055  NH1 ARG A 309      15.843 -26.014 -39.067  1.00 16.95           N  
ATOM   2056  NH2 ARG A 309      15.398 -28.249 -38.767  1.00 16.61           N  
ATOM   2057  N   TRP A 310       9.297 -25.014 -35.644  1.00  9.54           N  
ATOM   2058  CA  TRP A 310       8.152 -25.827 -35.206  1.00  9.07           C  
ATOM   2059  C   TRP A 310       6.917 -25.002 -35.144  1.00  9.69           C  
ATOM   2060  O   TRP A 310       6.963 -23.816 -34.795  1.00  9.71           O  
ATOM   2061  CB  TRP A 310       8.420 -26.451 -33.830  1.00  8.57           C  
ATOM   2062  CG  TRP A 310       9.508 -27.455 -33.905  1.00  8.37           C  
ATOM   2063  CD1 TRP A 310      10.867 -27.253 -33.744  1.00  8.72           C  
ATOM   2064  CD2 TRP A 310       9.368 -28.864 -34.260  1.00  8.19           C  
ATOM   2065  NE1 TRP A 310      11.577 -28.420 -33.930  1.00  8.76           N  
ATOM   2066  CE2 TRP A 310      10.705 -29.435 -34.248  1.00  8.41           C  
ATOM   2067  CE3 TRP A 310       8.277 -29.686 -34.541  1.00  8.33           C  
ATOM   2068  CZ2 TRP A 310      10.938 -30.780 -34.537  1.00  8.61           C  
ATOM   2069  CZ3 TRP A 310       8.511 -31.027 -34.843  1.00  8.67           C  
ATOM   2070  CH2 TRP A 310       9.809 -31.574 -34.829  1.00  8.62           C  
ATOM   2071  N   LYS A 311       5.775 -25.615 -35.451  1.00 10.07           N  
ATOM   2072  CA  LYS A 311       4.467 -24.991 -35.329  1.00 10.67           C  
ATOM   2073  C   LYS A 311       3.526 -26.040 -34.715  1.00 11.18           C  
ATOM   2074  O   LYS A 311       3.781 -27.244 -34.837  1.00 10.47           O  
ATOM   2075  CB  LYS A 311       3.952 -24.513 -36.703  1.00 11.68           C  
ATOM   2076  CG  LYS A 311       3.850 -25.609 -37.760  1.00 12.37           C  
ATOM   2077  CD  LYS A 311       3.366 -25.134 -39.136  1.00 13.75           C  
ATOM   2078  CE  LYS A 311       3.191 -26.289 -40.127  1.00 14.28           C  
ATOM   2079  NZ  LYS A 311       4.425 -27.076 -40.458  1.00 14.71           N  
ATOM   2080  N   PRO A 312       2.420 -25.616 -34.075  1.00 11.42           N  
ATOM   2081  CA  PRO A 312       1.578 -26.579 -33.338  1.00 11.20           C  
ATOM   2082  C   PRO A 312       1.048 -27.732 -34.180  1.00 11.29           C  
ATOM   2083  O   PRO A 312       0.895 -28.832 -33.649  1.00 12.18           O  
ATOM   2084  CB  PRO A 312       0.435 -25.712 -32.788  1.00 12.33           C  
ATOM   2085  CG  PRO A 312       1.046 -24.352 -32.687  1.00 12.68           C  
ATOM   2086  CD  PRO A 312       2.023 -24.215 -33.817  1.00 12.16           C  
ATOM   2087  N   SER A 313       0.789 -27.502 -35.457  1.00 10.94           N  
ATOM   2088  CA  SER A 313       0.243 -28.566 -36.316  1.00 11.46           C  
ATOM   2089  C   SER A 313       1.280 -29.563 -36.802  1.00 11.72           C  
ATOM   2090  O   SER A 313       0.949 -30.530 -37.489  1.00 12.29           O  
ATOM   2091  CB  SER A 313      -0.502 -27.978 -37.510  1.00 11.96           C  
ATOM   2092  OG  SER A 313       0.349 -27.218 -38.321  1.00 13.15           O  
ATOM   2093  N   ASP A 314       2.543 -29.329 -36.482  1.00 10.98           N  
ATOM   2094  CA  ASP A 314       3.572 -30.275 -36.833  1.00 10.66           C  
ATOM   2095  C   ASP A 314       3.335 -31.626 -36.161  1.00 10.39           C  
ATOM   2096  O   ASP A 314       2.790 -31.695 -35.090  1.00 10.47           O  
ATOM   2097  CB  ASP A 314       4.977 -29.792 -36.457  1.00 10.85           C  
ATOM   2098  CG  ASP A 314       5.545 -28.808 -37.418  1.00 11.67           C  
ATOM   2099  OD1 ASP A 314       5.250 -28.883 -38.640  1.00 13.04           O  
ATOM   2100  OD2 ASP A 314       6.340 -27.969 -36.966  1.00 11.47           O  
ATOM   2101  N   ILE A 315       3.796 -32.663 -36.847  1.00 11.12           N  
ATOM   2102  CA  ILE A 315       3.608 -34.035 -36.427  1.00 11.69           C  
ATOM   2103  C   ILE A 315       4.955 -34.650 -36.118  1.00 11.14           C  
ATOM   2104  O   ILE A 315       5.929 -34.479 -36.889  1.00 12.77           O  
ATOM   2105  CB  ILE A 315       2.947 -34.828 -37.582  1.00 12.92           C  
ATOM   2106  CG1 ILE A 315       1.559 -34.277 -37.881  1.00 14.18           C  
ATOM   2107  CG2 ILE A 315       2.909 -36.327 -37.287  1.00 13.45           C  
ATOM   2108  CD1 ILE A 315       0.603 -34.473 -36.739  1.00 14.84           C  
ATOM   2109  N   VAL A 316       5.016 -35.358 -35.000  1.00  9.78           N  
ATOM   2110  CA  VAL A 316       6.178 -36.163 -34.654  1.00  9.57           C  
ATOM   2111  C   VAL A 316       5.732 -37.633 -34.525  1.00  8.53           C  
ATOM   2112  O   VAL A 316       4.690 -37.914 -33.937  1.00  9.04           O  
ATOM   2113  CB  VAL A 316       6.837 -35.679 -33.335  1.00  9.54           C  
ATOM   2114  CG1 VAL A 316       8.042 -36.532 -32.984  1.00  9.52           C  
ATOM   2115  CG2 VAL A 316       7.284 -34.206 -33.465  1.00 10.43           C  
ATOM   2116  N   ASP A 317       6.515 -38.532 -35.121  1.00  8.55           N  
ATOM   2117  CA  ASP A 317       6.234 -39.961 -34.997  1.00  8.69           C  
ATOM   2118  C   ASP A 317       6.961 -40.465 -33.753  1.00  8.23           C  
ATOM   2119  O   ASP A 317       8.207 -40.467 -33.698  1.00  8.75           O  
ATOM   2120  CB  ASP A 317       6.682 -40.693 -36.250  1.00  9.39           C  
ATOM   2121  CG  ASP A 317       6.375 -42.174 -36.204  1.00  9.66           C  
ATOM   2122  OD1 ASP A 317       6.102 -42.726 -35.141  1.00  9.28           O  
ATOM   2123  OD2 ASP A 317       6.431 -42.799 -37.291  1.00 11.34           O  
ATOM   2124  N   VAL A 318       6.215 -40.890 -32.744  1.00  7.44           N  
ATOM   2125  CA  VAL A 318       6.785 -41.355 -31.488  1.00  8.05           C  
ATOM   2126  C   VAL A 318       6.721 -42.872 -31.334  1.00  8.01           C  
ATOM   2127  O   VAL A 318       7.123 -43.400 -30.309  1.00  7.98           O  
ATOM   2128  CB  VAL A 318       6.131 -40.672 -30.250  1.00  7.80           C  
ATOM   2129  CG1 VAL A 318       6.177 -39.145 -30.389  1.00  7.70           C  
ATOM   2130  CG2 VAL A 318       4.700 -41.129 -30.046  1.00  8.14           C  
ATOM   2131  N   TYR A 319       6.248 -43.573 -32.369  1.00  7.86           N  
ATOM   2132  CA  TYR A 319       6.216 -45.043 -32.312  1.00  7.64           C  
ATOM   2133  C   TYR A 319       7.650 -45.581 -32.167  1.00  7.83           C  
ATOM   2134  O   TYR A 319       8.541 -45.062 -32.817  1.00  7.81           O  
ATOM   2135  CB  TYR A 319       5.557 -45.561 -33.592  1.00  7.47           C  
ATOM   2136  CG  TYR A 319       5.553 -47.064 -33.769  1.00  6.93           C  
ATOM   2137  CD1 TYR A 319       6.618 -47.695 -34.390  1.00  6.99           C  
ATOM   2138  CD2 TYR A 319       4.463 -47.817 -33.350  1.00  6.92           C  
ATOM   2139  CE1 TYR A 319       6.617 -49.072 -34.582  1.00  6.73           C  
ATOM   2140  CE2 TYR A 319       4.465 -49.191 -33.527  1.00  6.82           C  
ATOM   2141  CZ  TYR A 319       5.537 -49.797 -34.141  1.00  6.82           C  
ATOM   2142  OH  TYR A 319       5.555 -51.165 -34.362  1.00  7.41           O  
ATOM   2143  N   PRO A 320       7.860 -46.631 -31.361  1.00  7.79           N  
ATOM   2144  CA  PRO A 320       6.887 -47.410 -30.600  1.00  8.25           C  
ATOM   2145  C   PRO A 320       6.837 -47.000 -29.139  1.00  8.18           C  
ATOM   2146  O   PRO A 320       6.627 -47.845 -28.249  1.00  8.66           O  
ATOM   2147  CB  PRO A 320       7.462 -48.830 -30.712  1.00  8.63           C  
ATOM   2148  CG  PRO A 320       8.952 -48.575 -30.641  1.00  8.71           C  
ATOM   2149  CD  PRO A 320       9.206 -47.262 -31.357  1.00  8.15           C  
ATOM   2150  N   GLY A 321       7.035 -45.713 -28.879  1.00  8.01           N  
ATOM   2151  CA  GLY A 321       7.021 -45.211 -27.506  1.00  8.77           C  
ATOM   2152  C   GLY A 321       8.392 -45.283 -26.857  1.00  8.85           C  
ATOM   2153  O   GLY A 321       8.514 -45.077 -25.639  1.00  9.27           O  
ATOM   2154  N   THR A 322       9.425 -45.545 -27.653  1.00  9.29           N  
ATOM   2155  CA  THR A 322      10.809 -45.517 -27.166  1.00  9.97           C  
ATOM   2156  C   THR A 322      11.668 -44.882 -28.231  1.00 10.20           C  
ATOM   2157  O   THR A 322      11.255 -44.832 -29.398  1.00 10.42           O  
ATOM   2158  CB  THR A 322      11.354 -46.917 -26.889  1.00 10.21           C  
ATOM   2159  OG1 THR A 322      11.328 -47.678 -28.109  1.00 11.87           O  
ATOM   2160  CG2 THR A 322      10.577 -47.618 -25.811  1.00 11.11           C  
ATOM   2161  N   LEU A 323      12.864 -44.433 -27.840  1.00 10.34           N  
ATOM   2162  CA  LEU A 323      13.813 -43.866 -28.761  1.00 10.65           C  
ATOM   2163  C   LEU A 323      15.193 -44.179 -28.246  1.00 11.45           C  
ATOM   2164  O   LEU A 323      15.561 -43.817 -27.123  1.00 11.42           O  
ATOM   2165  CB  LEU A 323      13.636 -42.344 -28.902  1.00 11.35           C  
ATOM   2166  CG  LEU A 323      14.600 -41.651 -29.890  1.00 11.82           C  
ATOM   2167  CD1 LEU A 323      14.512 -42.166 -31.326  1.00 12.91           C  
ATOM   2168  CD2 LEU A 323      14.389 -40.138 -29.835  1.00 13.12           C  
ATOM   2169  N   GLN A 324      15.956 -44.901 -29.056  1.00 13.10           N  
ATOM   2170  CA  GLN A 324      17.306 -45.308 -28.659  1.00 15.13           C  
ATOM   2171  C   GLN A 324      18.316 -44.248 -29.060  1.00 14.78           C  
ATOM   2172  O   GLN A 324      18.372 -43.815 -30.208  1.00 15.82           O  
ATOM   2173  CB  GLN A 324      17.626 -46.653 -29.311  1.00 17.09           C  
ATOM   2174  CG  GLN A 324      16.648 -47.778 -28.958  1.00 21.83           C  
ATOM   2175  CD  GLN A 324      16.833 -48.388 -27.557  1.00 24.27           C  
ATOM   2176  OE1 GLN A 324      17.659 -47.910 -26.750  1.00 25.89           O  
ATOM   2177  NE2 GLN A 324      16.075 -49.435 -27.260  1.00 24.10           N  
ATOM   2178  N   ILE A 325      19.079 -43.790 -28.078  1.00 15.59           N  
ATOM   2179  CA  ILE A 325      20.163 -42.852 -28.349  1.00 17.31           C  
ATOM   2180  C   ILE A 325      21.439 -43.424 -27.758  1.00 18.03           C  
ATOM   2181  O   ILE A 325      21.682 -43.368 -26.559  1.00 17.56           O  
ATOM   2182  CB  ILE A 325      19.882 -41.426 -27.816  1.00 18.05           C  
ATOM   2183  CG1 ILE A 325      18.778 -40.748 -28.626  1.00 18.17           C  
ATOM   2184  CG2 ILE A 325      21.139 -40.567 -27.819  1.00 21.07           C  
ATOM   2185  CD1 ILE A 325      19.091 -40.503 -30.080  1.00 21.45           C  
ATOM   2186  N   GLY A 326      22.210 -44.073 -28.626  1.00 19.13           N  
ATOM   2187  CA  GLY A 326      23.366 -44.830 -28.156  1.00 19.67           C  
ATOM   2188  C   GLY A 326      22.927 -45.957 -27.252  1.00 19.54           C  
ATOM   2189  O   GLY A 326      22.048 -46.731 -27.608  1.00 19.59           O  
ATOM   2190  N   ARG A 327      23.529 -46.037 -26.069  1.00 21.09           N  
ATOM   2191  CA  ARG A 327      23.149 -47.037 -25.066  1.00 23.04           C  
ATOM   2192  C   ARG A 327      21.795 -46.740 -24.421  1.00 22.20           C  
ATOM   2193  O   ARG A 327      21.081 -47.652 -23.997  1.00 23.62           O  
ATOM   2194  CB  ARG A 327      24.203 -47.130 -23.961  1.00 27.02           C  
ATOM   2195  CG  ARG A 327      25.636 -47.089 -24.450  1.00 33.07           C  
ATOM   2196  CD  ARG A 327      26.497 -48.063 -23.673  1.00 35.82           C  
ATOM   2197  NE  ARG A 327      26.190 -49.447 -24.032  1.00 40.40           N  
ATOM   2198  CZ  ARG A 327      25.730 -50.366 -23.187  1.00 46.05           C  
ATOM   2199  NH1 ARG A 327      25.518 -50.064 -21.912  1.00 49.01           N  
ATOM   2200  NH2 ARG A 327      25.485 -51.595 -23.619  1.00 52.41           N  
ATOM   2201  N   TYR A 328      21.469 -45.454 -24.338  1.00 19.64           N  
ATOM   2202  CA  TYR A 328      20.334 -44.958 -23.575  1.00 18.19           C  
ATOM   2203  C   TYR A 328      19.017 -45.118 -24.337  1.00 16.73           C  
ATOM   2204  O   TYR A 328      18.953 -44.845 -25.534  1.00 16.93           O  
ATOM   2205  CB  TYR A 328      20.577 -43.484 -23.254  1.00 19.22           C  
ATOM   2206  CG  TYR A 328      19.705 -42.887 -22.167  1.00 21.23           C  
ATOM   2207  CD1 TYR A 328      20.130 -42.896 -20.839  1.00 22.24           C  
ATOM   2208  CD2 TYR A 328      18.472 -42.268 -22.463  1.00 21.35           C  
ATOM   2209  CE1 TYR A 328      19.345 -42.348 -19.833  1.00 22.93           C  
ATOM   2210  CE2 TYR A 328      17.673 -41.725 -21.451  1.00 22.44           C  
ATOM   2211  CZ  TYR A 328      18.130 -41.764 -20.142  1.00 23.54           C  
ATOM   2212  OH  TYR A 328      17.368 -41.243 -19.110  1.00 23.56           O  
ATOM   2213  N   THR A 329      17.975 -45.529 -23.626  1.00 15.20           N  
ATOM   2214  CA  THR A 329      16.633 -45.596 -24.228  1.00 14.82           C  
ATOM   2215  C   THR A 329      15.705 -44.616 -23.510  1.00 13.57           C  
ATOM   2216  O   THR A 329      15.476 -44.711 -22.300  1.00 14.92           O  
ATOM   2217  CB  THR A 329      16.001 -47.002 -24.130  1.00 16.90           C  
ATOM   2218  OG1 THR A 329      16.917 -47.986 -24.629  1.00 18.27           O  
ATOM   2219  CG2 THR A 329      14.715 -47.097 -24.958  1.00 16.83           C  
ATOM   2220  N   ILE A 330      15.162 -43.691 -24.288  1.00 11.75           N  
ATOM   2221  CA  ILE A 330      14.100 -42.780 -23.842  1.00 11.19           C  
ATOM   2222  C   ILE A 330      12.788 -43.568 -23.935  1.00 11.36           C  
ATOM   2223  O   ILE A 330      12.520 -44.161 -24.996  1.00 11.07           O  
ATOM   2224  CB  ILE A 330      14.053 -41.548 -24.749  1.00 10.44           C  
ATOM   2225  CG1 ILE A 330      15.375 -40.771 -24.663  1.00 10.75           C  
ATOM   2226  CG2 ILE A 330      12.834 -40.682 -24.404  1.00 10.60           C  
ATOM   2227  CD1 ILE A 330      15.603 -39.835 -25.829  1.00 10.71           C  
ATOM   2228  N   ARG A 331      11.967 -43.561 -22.881  1.00 11.54           N  
ATOM   2229  CA  ARG A 331      10.744 -44.337 -22.859  1.00 12.35           C  
ATOM   2230  C   ARG A 331       9.583 -43.485 -22.430  1.00 11.68           C  
ATOM   2231  O   ARG A 331       9.654 -42.733 -21.451  1.00 11.33           O  
ATOM   2232  CB  ARG A 331      10.867 -45.513 -21.876  1.00 14.77           C  
ATOM   2233  CG  ARG A 331      11.987 -46.498 -22.144  1.00 19.15           C  
ATOM   2234  CD  ARG A 331      12.111 -47.488 -20.980  1.00 22.61           C  
ATOM   2235  NE  ARG A 331      13.326 -48.312 -21.070  1.00 24.95           N  
ATOM   2236  CZ  ARG A 331      13.493 -49.308 -21.941  1.00 26.82           C  
ATOM   2237  NH1 ARG A 331      12.525 -49.616 -22.801  1.00 26.49           N  
ATOM   2238  NH2 ARG A 331      14.633 -49.998 -21.954  1.00 27.30           N  
ATOM   2239  N   ASP A 332       8.480 -43.623 -23.152  1.00 10.31           N  
ATOM   2240  CA  ASP A 332       7.213 -43.019 -22.747  1.00  9.96           C  
ATOM   2241  C   ASP A 332       6.507 -43.917 -21.747  1.00 10.73           C  
ATOM   2242  O   ASP A 332       6.638 -45.138 -21.815  1.00 10.72           O  
ATOM   2243  CB  ASP A 332       6.313 -42.776 -23.967  1.00  9.53           C  
ATOM   2244  CG  ASP A 332       6.819 -41.700 -24.873  1.00  8.97           C  
ATOM   2245  OD1 ASP A 332       7.784 -41.007 -24.486  1.00  9.26           O  
ATOM   2246  OD2 ASP A 332       6.305 -41.555 -26.003  1.00  9.32           O  
ATOM   2247  N   VAL A 333       5.750 -43.324 -20.830  1.00 11.76           N  
ATOM   2248  CA  VAL A 333       4.981 -44.126 -19.878  1.00 12.65           C  
ATOM   2249  C   VAL A 333       3.850 -44.846 -20.586  1.00 13.40           C  
ATOM   2250  O   VAL A 333       3.685 -46.061 -20.404  1.00 15.21           O  
ATOM   2251  CB  VAL A 333       4.495 -43.280 -18.678  1.00 14.07           C  
ATOM   2252  CG1 VAL A 333       3.583 -44.107 -17.777  1.00 15.01           C  
ATOM   2253  CG2 VAL A 333       5.714 -42.820 -17.878  1.00 14.95           C  
ATOM   2254  N   SER A 334       3.092 -44.140 -21.406  1.00 12.83           N  
ATOM   2255  CA  SER A 334       2.112 -44.777 -22.277  1.00 13.35           C  
ATOM   2256  C   SER A 334       2.672 -44.860 -23.684  1.00 12.47           C  
ATOM   2257  O   SER A 334       3.188 -43.888 -24.240  1.00 13.18           O  
ATOM   2258  CB  SER A 334       0.788 -44.020 -22.265  1.00 15.82           C  
ATOM   2259  OG  SER A 334       0.928 -42.726 -22.817  1.00 18.99           O  
ATOM   2260  N   ARG A 335       2.531 -46.035 -24.287  1.00 11.42           N  
ATOM   2261  CA  ARG A 335       3.167 -46.338 -25.558  1.00 10.78           C  
ATOM   2262  C   ARG A 335       2.180 -46.837 -26.601  1.00 10.75           C  
ATOM   2263  O   ARG A 335       2.377 -47.909 -27.195  1.00 10.95           O  
ATOM   2264  CB  ARG A 335       4.323 -47.330 -25.345  1.00 10.89           C  
ATOM   2265  CG  ARG A 335       5.413 -46.782 -24.411  1.00 11.91           C  
ATOM   2266  CD  ARG A 335       6.671 -47.657 -24.337  1.00 14.37           C  
ATOM   2267  NE  ARG A 335       6.417 -48.874 -23.581  1.00 17.45           N  
ATOM   2268  CZ  ARG A 335       6.346 -48.947 -22.250  1.00 19.63           C  
ATOM   2269  NH1 ARG A 335       6.554 -47.877 -21.487  1.00 19.92           N  
ATOM   2270  NH2 ARG A 335       6.075 -50.113 -21.668  1.00 21.68           N  
ATOM   2271  N   ASN A 336       1.144 -46.045 -26.822  1.00  9.99           N  
ATOM   2272  CA  ASN A 336       0.062 -46.414 -27.724  1.00 10.07           C  
ATOM   2273  C   ASN A 336      -0.085 -45.415 -28.866  1.00  9.82           C  
ATOM   2274  O   ASN A 336      -1.162 -45.257 -29.417  1.00 10.57           O  
ATOM   2275  CB  ASN A 336      -1.279 -46.540 -26.936  1.00 11.53           C  
ATOM   2276  CG  ASN A 336      -1.218 -47.590 -25.847  1.00 12.86           C  
ATOM   2277  OD1 ASN A 336      -1.127 -47.237 -24.657  1.00 14.82           O  
ATOM   2278  ND2 ASN A 336      -1.239 -48.861 -26.218  1.00 12.74           N  
ATOM   2279  N   SER A 337       1.020 -44.757 -29.238  1.00  9.02           N  
ATOM   2280  CA  SER A 337       0.992 -43.712 -30.244  1.00  9.18           C  
ATOM   2281  C   SER A 337       1.995 -43.886 -31.363  1.00  8.83           C  
ATOM   2282  O   SER A 337       3.055 -44.500 -31.207  1.00  9.02           O  
ATOM   2283  CB  SER A 337       1.268 -42.364 -29.590  1.00  9.66           C  
ATOM   2284  OG  SER A 337       0.257 -42.029 -28.660  1.00 10.40           O  
ATOM   2285  N   ARG A 338       1.635 -43.322 -32.507  1.00  8.17           N  
ATOM   2286  CA  ARG A 338       2.549 -43.159 -33.624  1.00  8.31           C  
ATOM   2287  C   ARG A 338       2.648 -41.664 -33.900  1.00  8.41           C  
ATOM   2288  O   ARG A 338       3.435 -40.992 -33.234  1.00  8.95           O  
ATOM   2289  CB  ARG A 338       2.132 -43.988 -34.849  1.00  8.09           C  
ATOM   2290  CG  ARG A 338       3.025 -43.818 -36.062  1.00  8.00           C  
ATOM   2291  CD  ARG A 338       2.739 -44.894 -37.102  1.00  7.84           C  
ATOM   2292  NE  ARG A 338       3.549 -46.077 -36.822  1.00  7.91           N  
ATOM   2293  CZ  ARG A 338       3.204 -47.328 -37.154  1.00  7.28           C  
ATOM   2294  NH1 ARG A 338       2.030 -47.604 -37.722  1.00  7.44           N  
ATOM   2295  NH2 ARG A 338       4.050 -48.310 -36.875  1.00  7.58           N  
ATOM   2296  N   GLN A 339       1.841 -41.116 -34.802  1.00  8.51           N  
ATOM   2297  CA  GLN A 339       1.895 -39.684 -35.059  1.00  9.02           C  
ATOM   2298  C   GLN A 339       1.144 -38.934 -33.996  1.00  8.39           C  
ATOM   2299  O   GLN A 339       0.013 -39.275 -33.658  1.00  8.92           O  
ATOM   2300  CB  GLN A 339       1.328 -39.368 -36.435  1.00  9.54           C  
ATOM   2301  CG  GLN A 339       2.313 -39.817 -37.517  1.00 11.10           C  
ATOM   2302  CD  GLN A 339       1.917 -39.428 -38.916  1.00 12.09           C  
ATOM   2303  OE1 GLN A 339       0.981 -38.674 -39.131  1.00 12.76           O  
ATOM   2304  NE2 GLN A 339       2.651 -39.961 -39.892  1.00 12.76           N  
ATOM   2305  N   LEU A 340       1.775 -37.892 -33.472  1.00  8.33           N  
ATOM   2306  CA  LEU A 340       1.142 -36.926 -32.568  1.00  8.40           C  
ATOM   2307  C   LEU A 340       1.482 -35.543 -33.070  1.00  8.45           C  
ATOM   2308  O   LEU A 340       2.625 -35.289 -33.504  1.00  9.06           O  
ATOM   2309  CB  LEU A 340       1.700 -37.075 -31.152  1.00  8.77           C  
ATOM   2310  CG  LEU A 340       1.505 -38.414 -30.418  1.00  8.89           C  
ATOM   2311  CD1 LEU A 340       2.293 -38.386 -29.122  1.00  9.28           C  
ATOM   2312  CD2 LEU A 340       0.034 -38.655 -30.141  1.00  8.91           C  
ATOM   2313  N   ASP A 341       0.509 -34.629 -32.974  1.00  8.81           N  
ATOM   2314  CA  ASP A 341       0.850 -33.205 -33.150  1.00  9.42           C  
ATOM   2315  C   ASP A 341       1.463 -32.683 -31.867  1.00  8.59           C  
ATOM   2316  O   ASP A 341       1.607 -33.398 -30.872  1.00  8.21           O  
ATOM   2317  CB  ASP A 341      -0.332 -32.374 -33.706  1.00  9.89           C  
ATOM   2318  CG  ASP A 341      -1.500 -32.251 -32.764  1.00 11.20           C  
ATOM   2319  OD1 ASP A 341      -1.415 -32.545 -31.568  1.00 10.84           O  
ATOM   2320  OD2 ASP A 341      -2.579 -31.817 -33.245  1.00 13.08           O  
ATOM   2321  N   LEU A 342       1.855 -31.408 -31.875  1.00  8.83           N  
ATOM   2322  CA  LEU A 342       2.574 -30.891 -30.707  1.00  9.28           C  
ATOM   2323  C   LEU A 342       1.741 -30.873 -29.451  1.00  8.74           C  
ATOM   2324  O   LEU A 342       2.234 -31.147 -28.360  1.00  8.71           O  
ATOM   2325  CB  LEU A 342       3.198 -29.524 -30.972  1.00  9.99           C  
ATOM   2326  CG  LEU A 342       4.130 -29.412 -32.194  1.00 10.96           C  
ATOM   2327  CD1 LEU A 342       4.959 -28.131 -32.086  1.00 11.32           C  
ATOM   2328  CD2 LEU A 342       5.040 -30.617 -32.413  1.00 10.33           C  
ATOM   2329  N   THR A 343       0.446 -30.603 -29.605  1.00  8.29           N  
ATOM   2330  CA  THR A 343      -0.475 -30.696 -28.471  1.00  8.87           C  
ATOM   2331  C   THR A 343      -0.591 -32.136 -27.963  1.00  8.08           C  
ATOM   2332  O   THR A 343      -0.625 -32.395 -26.770  1.00  8.03           O  
ATOM   2333  CB  THR A 343      -1.845 -30.116 -28.838  1.00  9.27           C  
ATOM   2334  OG1 THR A 343      -1.675 -28.751 -29.229  1.00 10.08           O  
ATOM   2335  CG2 THR A 343      -2.797 -30.181 -27.668  1.00  9.94           C  
ATOM   2336  N   GLY A 344      -0.623 -33.084 -28.908  1.00  8.15           N  
ATOM   2337  CA  GLY A 344      -0.655 -34.516 -28.608  1.00  7.91           C  
ATOM   2338  C   GLY A 344       0.537 -34.989 -27.765  1.00  7.81           C  
ATOM   2339  O   GLY A 344       0.397 -35.821 -26.866  1.00  7.90           O  
ATOM   2340  N   ILE A 345       1.717 -34.458 -28.089  1.00  7.91           N  
ATOM   2341  CA  ILE A 345       2.923 -34.758 -27.310  1.00  7.61           C  
ATOM   2342  C   ILE A 345       2.718 -34.377 -25.840  1.00  7.67           C  
ATOM   2343  O   ILE A 345       3.078 -35.124 -24.932  1.00  7.66           O  
ATOM   2344  CB  ILE A 345       4.139 -34.066 -27.919  1.00  7.55           C  
ATOM   2345  CG1 ILE A 345       4.513 -34.775 -29.235  1.00  7.96           C  
ATOM   2346  CG2 ILE A 345       5.335 -34.053 -26.946  1.00  8.01           C  
ATOM   2347  CD1 ILE A 345       5.550 -34.022 -30.061  1.00  8.34           C  
ATOM   2348  N   LEU A 346       2.081 -33.223 -25.611  1.00  7.96           N  
ATOM   2349  CA  LEU A 346       1.746 -32.796 -24.256  1.00  7.95           C  
ATOM   2350  C   LEU A 346       0.657 -33.679 -23.614  1.00  8.23           C  
ATOM   2351  O   LEU A 346       0.816 -34.144 -22.489  1.00  8.94           O  
ATOM   2352  CB  LEU A 346       1.323 -31.323 -24.235  1.00  8.39           C  
ATOM   2353  CG  LEU A 346       2.376 -30.337 -24.693  1.00  8.62           C  
ATOM   2354  CD1 LEU A 346       1.855 -28.917 -24.623  1.00  9.77           C  
ATOM   2355  CD2 LEU A 346       3.680 -30.473 -23.901  1.00  9.62           C  
ATOM   2356  N   ILE A 347      -0.453 -33.905 -24.340  1.00  8.80           N  
ATOM   2357  CA  ILE A 347      -1.541 -34.772 -23.821  1.00  9.78           C  
ATOM   2358  C   ILE A 347      -1.034 -36.150 -23.419  1.00  9.67           C  
ATOM   2359  O   ILE A 347      -1.409 -36.669 -22.364  1.00 10.18           O  
ATOM   2360  CB  ILE A 347      -2.666 -34.895 -24.860  1.00  9.86           C  
ATOM   2361  CG1 ILE A 347      -3.380 -33.543 -24.998  1.00 10.65           C  
ATOM   2362  CG2 ILE A 347      -3.659 -35.980 -24.446  1.00 10.43           C  
ATOM   2363  CD1 ILE A 347      -4.270 -33.432 -26.192  1.00 11.34           C  
ATOM   2364  N   LYS A 348      -0.158 -36.722 -24.247  1.00  9.27           N  
ATOM   2365  CA  LYS A 348       0.331 -38.075 -24.009  1.00  9.80           C  
ATOM   2366  C   LYS A 348       1.592 -38.119 -23.163  1.00  9.79           C  
ATOM   2367  O   LYS A 348       2.150 -39.194 -22.918  1.00 11.02           O  
ATOM   2368  CB  LYS A 348       0.595 -38.777 -25.348  1.00 11.47           C  
ATOM   2369  CG  LYS A 348      -0.615 -38.860 -26.262  1.00 12.76           C  
ATOM   2370  CD  LYS A 348      -1.638 -39.805 -25.673  1.00 14.46           C  
ATOM   2371  CE  LYS A 348      -2.783 -40.014 -26.649  1.00 15.68           C  
ATOM   2372  NZ  LYS A 348      -3.875 -40.843 -26.055  1.00 17.30           N  
ATOM   2373  N   SER A 349       2.075 -36.949 -22.725  1.00  9.08           N  
ATOM   2374  CA  SER A 349       3.349 -36.859 -21.992  1.00  8.93           C  
ATOM   2375  C   SER A 349       4.450 -37.622 -22.731  1.00  8.06           C  
ATOM   2376  O   SER A 349       5.219 -38.370 -22.107  1.00  8.94           O  
ATOM   2377  CB  SER A 349       3.213 -37.388 -20.554  1.00  9.19           C  
ATOM   2378  OG  SER A 349       2.326 -36.566 -19.819  1.00  9.62           O  
ATOM   2379  N   SER A 350       4.577 -37.412 -24.036  1.00  7.62           N  
ATOM   2380  CA  SER A 350       5.547 -38.188 -24.811  1.00  7.40           C  
ATOM   2381  C   SER A 350       6.979 -37.635 -24.661  1.00  7.32           C  
ATOM   2382  O   SER A 350       7.363 -36.653 -25.313  1.00  7.20           O  
ATOM   2383  CB  SER A 350       5.175 -38.287 -26.279  1.00  7.58           C  
ATOM   2384  OG  SER A 350       6.164 -39.047 -26.969  1.00  7.84           O  
ATOM   2385  N   ASN A 351       7.731 -38.298 -23.796  1.00  7.28           N  
ATOM   2386  CA  ASN A 351       9.177 -38.093 -23.670  1.00  7.38           C  
ATOM   2387  C   ASN A 351       9.881 -38.232 -25.014  1.00  7.39           C  
ATOM   2388  O   ASN A 351      10.729 -37.423 -25.363  1.00  7.39           O  
ATOM   2389  CB  ASN A 351       9.749 -39.080 -22.660  1.00  7.93           C  
ATOM   2390  CG  ASN A 351       9.143 -38.927 -21.289  1.00  8.08           C  
ATOM   2391  OD1 ASN A 351       8.694 -37.844 -20.903  1.00  8.68           O  
ATOM   2392  ND2 ASN A 351       9.145 -40.003 -20.536  1.00  9.26           N  
ATOM   2393  N   VAL A 352       9.473 -39.251 -25.796  1.00  7.16           N  
ATOM   2394  CA  VAL A 352      10.051 -39.464 -27.115  1.00  7.49           C  
ATOM   2395  C   VAL A 352       9.806 -38.239 -28.003  1.00  7.05           C  
ATOM   2396  O   VAL A 352      10.704 -37.741 -28.682  1.00  7.39           O  
ATOM   2397  CB  VAL A 352       9.475 -40.739 -27.762  1.00  7.64           C  
ATOM   2398  CG1 VAL A 352       9.902 -40.857 -29.224  1.00  7.87           C  
ATOM   2399  CG2 VAL A 352       9.931 -41.969 -26.974  1.00  8.24           C  
ATOM   2400  N   GLY A 353       8.556 -37.766 -28.046  1.00  6.72           N  
ATOM   2401  CA  GLY A 353       8.210 -36.655 -28.925  1.00  7.28           C  
ATOM   2402  C   GLY A 353       8.967 -35.385 -28.558  1.00  7.20           C  
ATOM   2403  O   GLY A 353       9.506 -34.708 -29.438  1.00  7.07           O  
ATOM   2404  N   ILE A 354       8.973 -35.040 -27.265  1.00  6.83           N  
ATOM   2405  CA  ILE A 354       9.697 -33.819 -26.885  1.00  7.19           C  
ATOM   2406  C   ILE A 354      11.201 -33.949 -27.084  1.00  7.18           C  
ATOM   2407  O   ILE A 354      11.869 -32.955 -27.388  1.00  7.19           O  
ATOM   2408  CB  ILE A 354       9.316 -33.353 -25.452  1.00  7.34           C  
ATOM   2409  CG1 ILE A 354       9.500 -31.836 -25.306  1.00  7.69           C  
ATOM   2410  CG2 ILE A 354      10.071 -34.115 -24.385  1.00  7.31           C  
ATOM   2411  CD1 ILE A 354       8.492 -31.001 -26.064  1.00  8.55           C  
ATOM   2412  N   SER A 355      11.712 -35.174 -26.957  1.00  7.20           N  
ATOM   2413  CA  SER A 355      13.142 -35.403 -27.190  1.00  7.59           C  
ATOM   2414  C   SER A 355      13.509 -35.191 -28.656  1.00  7.99           C  
ATOM   2415  O   SER A 355      14.529 -34.578 -28.961  1.00  7.86           O  
ATOM   2416  CB  SER A 355      13.556 -36.800 -26.752  1.00  8.06           C  
ATOM   2417  OG  SER A 355      13.405 -36.971 -25.363  1.00  8.30           O  
ATOM   2418  N   LYS A 356      12.694 -35.701 -29.587  1.00  8.04           N  
ATOM   2419  CA  LYS A 356      12.981 -35.486 -31.007  1.00  8.66           C  
ATOM   2420  C   LYS A 356      12.981 -33.994 -31.315  1.00  8.36           C  
ATOM   2421  O   LYS A 356      13.846 -33.521 -32.060  1.00  8.74           O  
ATOM   2422  CB  LYS A 356      11.951 -36.216 -31.863  1.00  9.41           C  
ATOM   2423  CG  LYS A 356      12.138 -37.729 -31.802  1.00  9.77           C  
ATOM   2424  CD  LYS A 356      11.253 -38.488 -32.808  1.00 11.11           C  
ATOM   2425  CE  LYS A 356      11.545 -39.978 -32.788  1.00 12.37           C  
ATOM   2426  NZ  LYS A 356      10.895 -40.619 -33.973  1.00 14.55           N  
ATOM   2427  N   ILE A 357      12.036 -33.241 -30.734  1.00  8.15           N  
ATOM   2428  CA  ILE A 357      12.010 -31.784 -30.902  1.00  7.79           C  
ATOM   2429  C   ILE A 357      13.284 -31.161 -30.304  1.00  7.74           C  
ATOM   2430  O   ILE A 357      13.905 -30.318 -30.956  1.00  8.17           O  
ATOM   2431  CB  ILE A 357      10.741 -31.196 -30.275  1.00  7.72           C  
ATOM   2432  CG1 ILE A 357       9.512 -31.633 -31.087  1.00  8.07           C  
ATOM   2433  CG2 ILE A 357      10.813 -29.666 -30.194  1.00  7.61           C  
ATOM   2434  CD1 ILE A 357       8.180 -31.410 -30.394  1.00  8.53           C  
ATOM   2435  N   ALA A 358      13.641 -31.579 -29.090  1.00  7.71           N  
ATOM   2436  CA  ALA A 358      14.840 -31.065 -28.428  1.00  8.42           C  
ATOM   2437  C   ALA A 358      16.115 -31.291 -29.243  1.00  8.91           C  
ATOM   2438  O   ALA A 358      16.963 -30.377 -29.332  1.00  9.49           O  
ATOM   2439  CB  ALA A 358      14.979 -31.686 -27.052  1.00  8.53           C  
ATOM   2440  N   PHE A 359      16.256 -32.478 -29.846  1.00  9.45           N  
ATOM   2441  CA  PHE A 359      17.436 -32.719 -30.680  1.00 10.31           C  
ATOM   2442  C   PHE A 359      17.449 -31.780 -31.875  1.00 10.47           C  
ATOM   2443  O   PHE A 359      18.536 -31.347 -32.294  1.00 11.97           O  
ATOM   2444  CB  PHE A 359      17.485 -34.172 -31.147  1.00 10.09           C  
ATOM   2445  CG  PHE A 359      17.539 -35.171 -30.039  1.00 10.32           C  
ATOM   2446  CD1 PHE A 359      18.138 -34.900 -28.820  1.00 11.36           C  
ATOM   2447  CD2 PHE A 359      16.997 -36.432 -30.244  1.00 11.01           C  
ATOM   2448  CE1 PHE A 359      18.164 -35.870 -27.823  1.00 11.69           C  
ATOM   2449  CE2 PHE A 359      17.010 -37.402 -29.255  1.00 11.77           C  
ATOM   2450  CZ  PHE A 359      17.596 -37.123 -28.039  1.00 11.37           C  
ATOM   2451  N   ASP A 360      16.288 -31.444 -32.415  1.00 10.32           N  
ATOM   2452  CA  ASP A 360      16.196 -30.562 -33.557  1.00 10.82           C  
ATOM   2453  C   ASP A 360      16.569 -29.139 -33.208  1.00 10.39           C  
ATOM   2454  O   ASP A 360      17.253 -28.471 -33.986  1.00 11.68           O  
ATOM   2455  CB  ASP A 360      14.802 -30.608 -34.164  1.00 11.61           C  
ATOM   2456  CG  ASP A 360      14.667 -29.721 -35.373  1.00 12.04           C  
ATOM   2457  OD1 ASP A 360      15.177 -30.140 -36.445  1.00 13.38           O  
ATOM   2458  OD2 ASP A 360      14.057 -28.657 -35.266  1.00 12.20           O  
ATOM   2459  N   ILE A 361      16.108 -28.638 -32.067  1.00 10.15           N  
ATOM   2460  CA  ILE A 361      16.309 -27.243 -31.712  1.00 10.40           C  
ATOM   2461  C   ILE A 361      17.568 -26.995 -30.875  1.00 10.55           C  
ATOM   2462  O   ILE A 361      18.046 -25.858 -30.843  1.00 11.15           O  
ATOM   2463  CB  ILE A 361      15.075 -26.611 -31.012  1.00 10.05           C  
ATOM   2464  CG1 ILE A 361      14.818 -27.221 -29.628  1.00  9.95           C  
ATOM   2465  CG2 ILE A 361      13.858 -26.745 -31.929  1.00  9.95           C  
ATOM   2466  CD1 ILE A 361      13.676 -26.563 -28.879  1.00  9.58           C  
ATOM   2467  N   GLY A 362      18.095 -28.031 -30.248  1.00 10.16           N  
ATOM   2468  CA  GLY A 362      19.249 -27.903 -29.355  1.00 10.26           C  
ATOM   2469  C   GLY A 362      18.872 -27.622 -27.914  1.00 10.34           C  
ATOM   2470  O   GLY A 362      17.931 -26.868 -27.648  1.00 10.29           O  
ATOM   2471  N   ALA A 363      19.607 -28.225 -26.989  1.00 10.64           N  
ATOM   2472  CA  ALA A 363      19.356 -28.044 -25.571  1.00 10.66           C  
ATOM   2473  C   ALA A 363      19.516 -26.608 -25.109  1.00 10.35           C  
ATOM   2474  O   ALA A 363      18.838 -26.193 -24.186  1.00 10.30           O  
ATOM   2475  CB  ALA A 363      20.271 -28.923 -24.759  1.00 11.00           C  
ATOM   2476  N   GLU A 364      20.423 -25.854 -25.731  1.00 10.64           N  
ATOM   2477  CA  GLU A 364      20.711 -24.512 -25.271  1.00 11.37           C  
ATOM   2478  C   GLU A 364      19.453 -23.668 -25.225  1.00 10.90           C  
ATOM   2479  O   GLU A 364      19.236 -22.903 -24.294  1.00 10.96           O  
ATOM   2480  CB  GLU A 364      21.765 -23.836 -26.174  1.00 12.63           C  
ATOM   2481  CG  GLU A 364      23.170 -24.424 -26.057  1.00 14.43           C  
ATOM   2482  CD  GLU A 364      23.420 -25.684 -26.901  1.00 15.78           C  
ATOM   2483  OE1 GLU A 364      22.481 -26.236 -27.539  1.00 15.94           O  
ATOM   2484  OE2 GLU A 364      24.597 -26.141 -26.948  1.00 16.90           O  
ATOM   2485  N   SER A 365      18.600 -23.800 -26.249  1.00 10.52           N  
ATOM   2486  CA  SER A 365      17.365 -23.014 -26.339  1.00 10.42           C  
ATOM   2487  C   SER A 365      16.364 -23.365 -25.204  1.00  9.48           C  
ATOM   2488  O   SER A 365      15.676 -22.484 -24.675  1.00 10.15           O  
ATOM   2489  CB  SER A 365      16.690 -23.237 -27.700  1.00 10.87           C  
ATOM   2490  OG  SER A 365      16.224 -24.574 -27.868  1.00 12.16           O  
ATOM   2491  N   ILE A 366      16.345 -24.637 -24.835  1.00  9.04           N  
ATOM   2492  CA  ILE A 366      15.473 -25.113 -23.754  1.00  8.79           C  
ATOM   2493  C   ILE A 366      16.014 -24.673 -22.392  1.00  8.88           C  
ATOM   2494  O   ILE A 366      15.275 -24.134 -21.566  1.00  8.67           O  
ATOM   2495  CB  ILE A 366      15.349 -26.634 -23.815  1.00  8.41           C  
ATOM   2496  CG1 ILE A 366      14.709 -27.024 -25.165  1.00  8.90           C  
ATOM   2497  CG2 ILE A 366      14.488 -27.145 -22.667  1.00  8.77           C  
ATOM   2498  CD1 ILE A 366      14.603 -28.511 -25.414  1.00  8.94           C  
ATOM   2499  N   TYR A 367      17.327 -24.864 -22.191  1.00  8.70           N  
ATOM   2500  CA  TYR A 367      17.992 -24.381 -20.974  1.00  8.85           C  
ATOM   2501  C   TYR A 367      17.707 -22.900 -20.765  1.00  8.82           C  
ATOM   2502  O   TYR A 367      17.359 -22.498 -19.641  1.00  9.07           O  
ATOM   2503  CB  TYR A 367      19.500 -24.644 -21.063  1.00  8.95           C  
ATOM   2504  CG  TYR A 367      20.255 -24.050 -19.903  1.00  9.50           C  
ATOM   2505  CD1 TYR A 367      20.704 -22.724 -19.968  1.00 10.33           C  
ATOM   2506  CD2 TYR A 367      20.501 -24.806 -18.745  1.00 10.01           C  
ATOM   2507  CE1 TYR A 367      21.367 -22.151 -18.888  1.00 10.89           C  
ATOM   2508  CE2 TYR A 367      21.176 -24.234 -17.666  1.00 10.45           C  
ATOM   2509  CZ  TYR A 367      21.585 -22.928 -17.768  1.00 10.22           C  
ATOM   2510  OH  TYR A 367      22.249 -22.379 -16.678  1.00 12.10           O  
ATOM   2511  N   SER A 368      17.843 -22.093 -21.815  1.00  9.04           N  
ATOM   2512  CA ASER A 368      17.639 -20.654 -21.724  0.50  9.32           C  
ATOM   2513  CA BSER A 368      17.650 -20.660 -21.690  0.50  9.50           C  
ATOM   2514  C   SER A 368      16.241 -20.320 -21.215  1.00  9.14           C  
ATOM   2515  O   SER A 368      16.086 -19.502 -20.326  1.00  9.02           O  
ATOM   2516  CB ASER A 368      17.902 -19.990 -23.079  0.50  9.89           C  
ATOM   2517  CB BSER A 368      18.005 -19.951 -22.994  0.50 10.26           C  
ATOM   2518  OG ASER A 368      17.714 -18.590 -22.996  0.50 10.25           O  
ATOM   2519  OG BSER A 368      19.393 -20.067 -23.236  0.50 11.41           O  
ATOM   2520  N   VAL A 369      15.214 -20.938 -21.801  1.00  8.89           N  
ATOM   2521  CA  VAL A 369      13.836 -20.663 -21.356  1.00  8.81           C  
ATOM   2522  C   VAL A 369      13.668 -21.065 -19.886  1.00  7.99           C  
ATOM   2523  O   VAL A 369      13.106 -20.296 -19.090  1.00  8.07           O  
ATOM   2524  CB  VAL A 369      12.776 -21.377 -22.235  1.00  8.72           C  
ATOM   2525  CG1 VAL A 369      11.362 -21.192 -21.664  1.00  9.66           C  
ATOM   2526  CG2 VAL A 369      12.826 -20.846 -23.672  1.00  9.70           C  
ATOM   2527  N   MET A 370      14.147 -22.254 -19.544  1.00  8.15           N  
ATOM   2528  CA  MET A 370      13.971 -22.772 -18.190  1.00  8.93           C  
ATOM   2529  C   MET A 370      14.660 -21.888 -17.150  1.00  8.66           C  
ATOM   2530  O   MET A 370      14.102 -21.599 -16.102  1.00  8.63           O  
ATOM   2531  CB  MET A 370      14.469 -24.214 -18.105  1.00  8.80           C  
ATOM   2532  CG  MET A 370      13.551 -25.162 -18.857  1.00  9.24           C  
ATOM   2533  SD  MET A 370      14.107 -26.846 -18.647  1.00 10.52           S  
ATOM   2534  CE  MET A 370      12.848 -27.721 -19.583  1.00  9.92           C  
ATOM   2535  N   GLN A 371      15.859 -21.420 -17.495  1.00  9.53           N  
ATOM   2536  CA  GLN A 371      16.595 -20.510 -16.620  1.00 10.19           C  
ATOM   2537  C   GLN A 371      15.863 -19.193 -16.478  1.00 10.29           C  
ATOM   2538  O   GLN A 371      15.683 -18.687 -15.365  1.00 10.69           O  
ATOM   2539  CB  GLN A 371      18.013 -20.300 -17.194  1.00 11.72           C  
ATOM   2540  CG  GLN A 371      18.895 -19.425 -16.311  1.00 14.24           C  
ATOM   2541  CD  GLN A 371      20.271 -19.204 -16.875  1.00 18.05           C  
ATOM   2542  OE1 GLN A 371      20.475 -19.192 -18.092  1.00 20.91           O  
ATOM   2543  NE2 GLN A 371      21.228 -19.007 -15.984  1.00 19.42           N  
ATOM   2544  N   GLN A 372      15.407 -18.653 -17.600  1.00 10.25           N  
ATOM   2545  CA  GLN A 372      14.758 -17.352 -17.577  1.00 11.09           C  
ATOM   2546  C   GLN A 372      13.414 -17.338 -16.844  1.00 10.12           C  
ATOM   2547  O   GLN A 372      13.062 -16.325 -16.226  1.00 11.03           O  
ATOM   2548  CB  GLN A 372      14.570 -16.828 -19.007  1.00 12.78           C  
ATOM   2549  CG  GLN A 372      15.919 -16.380 -19.621  1.00 14.98           C  
ATOM   2550  CD  GLN A 372      16.459 -15.096 -19.007  1.00 19.05           C  
ATOM   2551  OE1 GLN A 372      15.944 -14.000 -19.275  1.00 21.53           O  
ATOM   2552  NE2 GLN A 372      17.511 -15.221 -18.180  1.00 20.23           N  
ATOM   2553  N   VAL A 373      12.690 -18.465 -16.866  1.00 10.12           N  
ATOM   2554  CA  VAL A 373      11.444 -18.544 -16.107  1.00  9.85           C  
ATOM   2555  C   VAL A 373      11.667 -18.881 -14.634  1.00  9.50           C  
ATOM   2556  O   VAL A 373      10.703 -18.855 -13.866  1.00 10.31           O  
ATOM   2557  CB  VAL A 373      10.369 -19.465 -16.746  1.00  9.60           C  
ATOM   2558  CG1 VAL A 373       9.991 -18.985 -18.145  1.00  9.90           C  
ATOM   2559  CG2 VAL A 373      10.791 -20.937 -16.757  1.00  9.57           C  
ATOM   2560  N   GLY A 374      12.903 -19.208 -14.260  1.00  9.71           N  
ATOM   2561  CA  GLY A 374      13.281 -19.365 -12.876  1.00 10.14           C  
ATOM   2562  C   GLY A 374      13.419 -20.767 -12.333  1.00 10.34           C  
ATOM   2563  O   GLY A 374      13.617 -20.939 -11.128  1.00 11.04           O  
ATOM   2564  N   LEU A 375      13.358 -21.772 -13.188  1.00  9.44           N  
ATOM   2565  CA  LEU A 375      13.539 -23.130 -12.727  1.00  8.98           C  
ATOM   2566  C   LEU A 375      14.974 -23.357 -12.274  1.00  9.21           C  
ATOM   2567  O   LEU A 375      15.938 -23.057 -12.989  1.00  9.11           O  
ATOM   2568  CB  LEU A 375      13.157 -24.120 -13.837  1.00  9.08           C  
ATOM   2569  CG  LEU A 375      11.703 -24.064 -14.304  1.00  9.43           C  
ATOM   2570  CD1 LEU A 375      11.564 -25.043 -15.448  1.00 10.32           C  
ATOM   2571  CD2 LEU A 375      10.688 -24.401 -13.228  1.00 10.32           C  
ATOM   2572  N   GLY A 376      15.132 -23.837 -11.035  1.00  8.85           N  
ATOM   2573  CA  GLY A 376      16.454 -23.986 -10.456  1.00  9.70           C  
ATOM   2574  C   GLY A 376      17.158 -22.685 -10.133  1.00  9.86           C  
ATOM   2575  O   GLY A 376      18.384 -22.679  -9.973  1.00 10.67           O  
ATOM   2576  N   GLN A 377      16.402 -21.586 -10.041  1.00  9.96           N  
ATOM   2577  CA  GLN A 377      16.990 -20.260  -9.802  1.00 10.11           C  
ATOM   2578  C   GLN A 377      16.476 -19.631  -8.507  1.00 10.00           C  
ATOM   2579  O   GLN A 377      15.343 -19.900  -8.079  1.00  9.87           O  
ATOM   2580  CB  GLN A 377      16.664 -19.309 -10.944  1.00 10.69           C  
ATOM   2581  CG  GLN A 377      16.871 -19.871 -12.348  1.00 11.79           C  
ATOM   2582  CD  GLN A 377      18.303 -20.287 -12.627  1.00 12.69           C  
ATOM   2583  OE1 GLN A 377      19.236 -19.509 -12.424  1.00 14.06           O  
ATOM   2584  NE2 GLN A 377      18.485 -21.493 -13.087  1.00 12.44           N  
ATOM   2585  N   ASP A 378      17.287 -18.764  -7.925  1.00  9.95           N  
ATOM   2586  CA  ASP A 378      16.910 -18.008  -6.743  1.00  9.59           C  
ATOM   2587  C   ASP A 378      15.596 -17.249  -7.012  1.00  9.86           C  
ATOM   2588  O   ASP A 378      15.468 -16.531  -7.999  1.00  9.94           O  
ATOM   2589  CB  ASP A 378      18.069 -17.054  -6.470  1.00 10.66           C  
ATOM   2590  CG  ASP A 378      17.915 -16.252  -5.225  1.00 11.38           C  
ATOM   2591  OD1 ASP A 378      16.906 -16.325  -4.515  1.00 11.42           O  
ATOM   2592  OD2 ASP A 378      18.893 -15.520  -4.933  1.00 12.58           O  
ATOM   2593  N   THR A 379      14.619 -17.427  -6.126  1.00  9.30           N  
ATOM   2594  CA  THR A 379      13.319 -16.731  -6.228  1.00  9.58           C  
ATOM   2595  C   THR A 379      13.430 -15.276  -5.829  1.00  9.30           C  
ATOM   2596  O   THR A 379      12.551 -14.466  -6.179  1.00  9.58           O  
ATOM   2597  CB  THR A 379      12.274 -17.324  -5.276  1.00  9.94           C  
ATOM   2598  OG1 THR A 379      12.739 -17.214  -3.926  1.00 10.27           O  
ATOM   2599  CG2 THR A 379      12.018 -18.784  -5.598  1.00 10.71           C  
ATOM   2600  N   GLY A 380      14.471 -14.924  -5.068  1.00  9.12           N  
ATOM   2601  CA  GLY A 380      14.612 -13.577  -4.540  1.00  9.45           C  
ATOM   2602  C   GLY A 380      13.761 -13.294  -3.315  1.00  9.56           C  
ATOM   2603  O   GLY A 380      13.759 -12.175  -2.818  1.00 10.57           O  
ATOM   2604  N   LEU A 381      13.047 -14.301  -2.820  1.00  9.43           N  
ATOM   2605  CA  LEU A 381      12.146 -14.098  -1.678  1.00  9.57           C  
ATOM   2606  C   LEU A 381      12.875 -13.927  -0.355  1.00 10.23           C  
ATOM   2607  O   LEU A 381      12.303 -13.383   0.590  1.00 11.08           O  
ATOM   2608  CB  LEU A 381      11.132 -15.243  -1.589  1.00  9.62           C  
ATOM   2609  CG  LEU A 381      10.063 -15.258  -2.685  1.00  9.53           C  
ATOM   2610  CD1 LEU A 381       9.303 -16.568  -2.635  1.00  9.63           C  
ATOM   2611  CD2 LEU A 381       9.148 -14.029  -2.576  1.00  9.60           C  
ATOM   2612  N   GLY A 382      14.128 -14.366  -0.269  1.00  9.98           N  
ATOM   2613  CA  GLY A 382      14.914 -14.096   0.946  1.00 10.86           C  
ATOM   2614  C   GLY A 382      14.465 -14.847   2.180  1.00 10.88           C  
ATOM   2615  O   GLY A 382      14.605 -14.333   3.298  1.00 12.55           O  
ATOM   2616  N   PHE A 383      13.912 -16.043   2.023  1.00 10.23           N  
ATOM   2617  CA  PHE A 383      13.592 -16.916   3.142  1.00  9.98           C  
ATOM   2618  C   PHE A 383      14.834 -17.731   3.447  1.00  9.86           C  
ATOM   2619  O   PHE A 383      15.223 -18.546   2.620  1.00  9.68           O  
ATOM   2620  CB  PHE A 383      12.420 -17.868   2.823  1.00  9.86           C  
ATOM   2621  CG  PHE A 383      11.037 -17.249   2.975  1.00  9.67           C  
ATOM   2622  CD1 PHE A 383      10.713 -16.029   2.399  1.00  9.46           C  
ATOM   2623  CD2 PHE A 383      10.068 -17.936   3.702  1.00  9.93           C  
ATOM   2624  CE1 PHE A 383       9.428 -15.489   2.554  1.00 10.05           C  
ATOM   2625  CE2 PHE A 383       8.789 -17.415   3.836  1.00 10.26           C  
ATOM   2626  CZ  PHE A 383       8.481 -16.202   3.265  1.00  9.89           C  
ATOM   2627  N   PRO A 384      15.495 -17.519   4.597  1.00  9.32           N  
ATOM   2628  CA  PRO A 384      16.694 -18.315   4.892  1.00  9.72           C  
ATOM   2629  C   PRO A 384      16.382 -19.800   4.868  1.00  9.85           C  
ATOM   2630  O   PRO A 384      15.387 -20.238   5.476  1.00 10.02           O  
ATOM   2631  CB  PRO A 384      17.085 -17.854   6.300  1.00  9.32           C  
ATOM   2632  CG  PRO A 384      16.478 -16.467   6.417  1.00  9.67           C  
ATOM   2633  CD  PRO A 384      15.177 -16.543   5.664  1.00  9.71           C  
ATOM   2634  N   GLY A 385      17.210 -20.558   4.167  1.00  9.93           N  
ATOM   2635  CA  GLY A 385      16.973 -21.985   4.044  1.00 10.27           C  
ATOM   2636  C   GLY A 385      16.138 -22.420   2.860  1.00 10.60           C  
ATOM   2637  O   GLY A 385      16.020 -23.617   2.596  1.00 10.89           O  
ATOM   2638  N   GLU A 386      15.551 -21.469   2.137  1.00 10.23           N  
ATOM   2639  CA  GLU A 386      14.850 -21.835   0.893  1.00 10.74           C  
ATOM   2640  C   GLU A 386      15.810 -22.601  -0.008  1.00 10.49           C  
ATOM   2641  O   GLU A 386      17.005 -22.296  -0.056  1.00 10.96           O  
ATOM   2642  CB  GLU A 386      14.291 -20.579   0.251  1.00 12.73           C  
ATOM   2643  CG  GLU A 386      15.376 -19.689  -0.342  1.00 14.07           C  
ATOM   2644  CD  GLU A 386      15.065 -18.193  -0.314  1.00 15.51           C  
ATOM   2645  OE1 GLU A 386      16.062 -17.425  -0.228  1.00 15.98           O  
ATOM   2646  OE2 GLU A 386      13.860 -17.796  -0.377  1.00 15.24           O  
ATOM   2647  N   ARG A 387      15.332 -23.630  -0.682  1.00  9.69           N  
ATOM   2648  CA  ARG A 387      16.174 -24.376  -1.603  1.00 10.49           C  
ATOM   2649  C   ARG A 387      16.029 -23.863  -2.997  1.00 10.67           C  
ATOM   2650  O   ARG A 387      14.940 -23.500  -3.412  1.00 11.39           O  
ATOM   2651  CB  ARG A 387      15.801 -25.844  -1.561  1.00 11.52           C  
ATOM   2652  CG  ARG A 387      16.622 -26.681  -0.602  1.00 12.24           C  
ATOM   2653  CD  ARG A 387      16.571 -26.196   0.828  1.00 12.27           C  
ATOM   2654  NE  ARG A 387      17.133 -27.224   1.720  1.00 12.16           N  
ATOM   2655  CZ  ARG A 387      17.049 -27.156   3.042  1.00 12.30           C  
ATOM   2656  NH1 ARG A 387      16.510 -26.107   3.629  1.00 12.71           N  
ATOM   2657  NH2 ARG A 387      17.530 -28.132   3.795  1.00 12.64           N  
ATOM   2658  N   VAL A 388      17.128 -23.864  -3.731  1.00 10.52           N  
ATOM   2659  CA  VAL A 388      17.199 -23.353  -5.107  1.00 11.24           C  
ATOM   2660  C   VAL A 388      17.123 -24.496  -6.117  1.00 10.78           C  
ATOM   2661  O   VAL A 388      16.762 -24.252  -7.277  1.00 10.90           O  
ATOM   2662  CB  VAL A 388      18.463 -22.465  -5.314  1.00 12.15           C  
ATOM   2663  CG1 VAL A 388      18.601 -22.010  -6.742  1.00 13.66           C  
ATOM   2664  CG2 VAL A 388      18.428 -21.221  -4.436  1.00 12.99           C  
ATOM   2665  N   GLY A 389      17.428 -25.728  -5.718  1.00 10.67           N  
ATOM   2666  CA  GLY A 389      17.465 -26.824  -6.672  1.00 11.65           C  
ATOM   2667  C   GLY A 389      18.612 -26.616  -7.639  1.00 11.81           C  
ATOM   2668  O   GLY A 389      19.630 -25.965  -7.327  1.00 12.02           O  
ATOM   2669  N   ASN A 390      18.456 -27.155  -8.840  1.00 11.61           N  
ATOM   2670  CA  ASN A 390      19.550 -27.127  -9.816  1.00 12.66           C  
ATOM   2671  C   ASN A 390      19.062 -27.250 -11.231  1.00 11.31           C  
ATOM   2672  O   ASN A 390      18.186 -28.082 -11.526  1.00 12.22           O  
ATOM   2673  CB  ASN A 390      20.556 -28.261  -9.544  1.00 14.85           C  
ATOM   2674  CG  ASN A 390      21.810 -28.135 -10.393  1.00 18.26           C  
ATOM   2675  OD1 ASN A 390      22.084 -28.995 -11.246  1.00 20.98           O  
ATOM   2676  ND2 ASN A 390      22.559 -27.043 -10.200  1.00 19.63           N  
ATOM   2677  N   LEU A 391      19.598 -26.427 -12.106  1.00 10.89           N  
ATOM   2678  CA  LEU A 391      19.337 -26.538 -13.527  1.00 11.15           C  
ATOM   2679  C   LEU A 391      20.699 -26.833 -14.159  1.00 12.14           C  
ATOM   2680  O   LEU A 391      21.549 -25.925 -14.190  1.00 13.25           O  
ATOM   2681  CB  LEU A 391      18.725 -25.228 -14.037  1.00 11.25           C  
ATOM   2682  CG  LEU A 391      18.396 -25.205 -15.529  1.00 11.35           C  
ATOM   2683  CD1 LEU A 391      17.225 -26.124 -15.865  1.00 11.70           C  
ATOM   2684  CD2 LEU A 391      18.065 -23.786 -15.970  1.00 11.72           C  
ATOM   2685  N   PRO A 392      20.903 -28.068 -14.698  1.00 12.98           N  
ATOM   2686  CA  PRO A 392      22.202 -28.501 -15.258  1.00 13.61           C  
ATOM   2687  C   PRO A 392      22.602 -27.674 -16.455  1.00 12.99           C  
ATOM   2688  O   PRO A 392      21.750 -27.216 -17.214  1.00 13.26           O  
ATOM   2689  CB  PRO A 392      21.915 -29.926 -15.740  1.00 14.35           C  
ATOM   2690  CG  PRO A 392      20.451 -29.938 -16.119  1.00 14.51           C  
ATOM   2691  CD  PRO A 392      19.823 -29.036 -15.048  1.00 13.95           C  
ATOM   2692  N   ASN A 393      23.897 -27.376 -16.567  1.00 12.64           N  
ATOM   2693  CA  ASN A 393      24.356 -26.732 -17.777  1.00 11.45           C  
ATOM   2694  C   ASN A 393      25.574 -27.465 -18.310  1.00 10.80           C  
ATOM   2695  O   ASN A 393      26.298 -28.167 -17.576  1.00 11.10           O  
ATOM   2696  CB  ASN A 393      24.663 -25.253 -17.575  1.00 11.36           C  
ATOM   2697  CG  ASN A 393      24.578 -24.467 -18.878  1.00 11.40           C  
ATOM   2698  OD1 ASN A 393      24.096 -24.994 -19.899  1.00 12.32           O  
ATOM   2699  ND2 ASN A 393      24.986 -23.205 -18.846  1.00 11.73           N  
ATOM   2700  N   HIS A 394      25.767 -27.310 -19.617  1.00 10.78           N  
ATOM   2701  CA  HIS A 394      26.845 -27.931 -20.359  1.00 11.69           C  
ATOM   2702  C   HIS A 394      27.310 -26.995 -21.422  1.00 12.07           C  
ATOM   2703  O   HIS A 394      26.572 -26.151 -21.887  1.00 12.20           O  
ATOM   2704  CB  HIS A 394      26.344 -29.185 -21.064  1.00 12.15           C  
ATOM   2705  CG  HIS A 394      25.921 -30.262 -20.123  1.00 13.53           C  
ATOM   2706  ND1 HIS A 394      24.678 -30.353 -19.604  1.00 14.49           N  
ATOM   2707  CD2 HIS A 394      26.646 -31.309 -19.593  1.00 13.88           C  
ATOM   2708  CE1 HIS A 394      24.634 -31.413 -18.789  1.00 14.46           C  
ATOM   2709  NE2 HIS A 394      25.842 -31.988 -18.784  1.00 15.48           N  
ATOM   2710  N   ARG A 395      28.571 -27.162 -21.839  1.00 12.96           N  
ATOM   2711  CA  ARG A 395      29.039 -26.550 -23.085  1.00 14.60           C  
ATOM   2712  C   ARG A 395      28.660 -27.428 -24.289  1.00 14.57           C  
ATOM   2713  O   ARG A 395      28.169 -26.889 -25.293  1.00 16.15           O  
ATOM   2714  CB  ARG A 395      30.557 -26.286 -23.064  1.00 17.30           C  
ATOM   2715  CG  ARG A 395      31.021 -25.748 -24.413  1.00 20.29           C  
ATOM   2716  CD  ARG A 395      32.290 -24.913 -24.376  1.00 24.61           C  
ATOM   2717  NE  ARG A 395      32.369 -24.016 -23.220  1.00 27.22           N  
ATOM   2718  CZ  ARG A 395      32.328 -22.690 -23.276  1.00 29.02           C  
ATOM   2719  NH1 ARG A 395      32.209 -22.059 -24.440  1.00 30.83           N  
ATOM   2720  NH2 ARG A 395      32.408 -21.991 -22.155  1.00 30.15           N  
ATOM   2721  N   LYS A 396      28.933 -28.715 -24.192  1.00 13.75           N  
ATOM   2722  CA  LYS A 396      28.473 -29.693 -25.174  1.00 14.62           C  
ATOM   2723  C   LYS A 396      27.462 -30.560 -24.454  1.00 13.57           C  
ATOM   2724  O   LYS A 396      27.784 -31.278 -23.501  1.00 14.50           O  
ATOM   2725  CB  LYS A 396      29.621 -30.526 -25.740  1.00 16.13           C  
ATOM   2726  CG  LYS A 396      29.157 -31.546 -26.784  1.00 17.27           C  
ATOM   2727  CD  LYS A 396      30.310 -32.380 -27.321  1.00 18.88           C  
ATOM   2728  CE  LYS A 396      29.808 -33.391 -28.349  1.00 20.08           C  
ATOM   2729  NZ  LYS A 396      28.957 -34.462 -27.736  1.00 20.90           N  
ATOM   2730  N   TRP A 397      26.223 -30.497 -24.938  1.00 13.77           N  
ATOM   2731  CA  TRP A 397      25.135 -31.246 -24.338  1.00 14.45           C  
ATOM   2732  C   TRP A 397      25.089 -32.650 -24.878  1.00 15.42           C  
ATOM   2733  O   TRP A 397      24.780 -32.813 -26.050  1.00 16.31           O  
ATOM   2734  CB  TRP A 397      23.833 -30.515 -24.667  1.00 13.07           C  
ATOM   2735  CG  TRP A 397      23.564 -29.347 -23.762  1.00 11.88           C  
ATOM   2736  CD1 TRP A 397      24.001 -28.035 -23.898  1.00 11.77           C  
ATOM   2737  CD2 TRP A 397      22.726 -29.358 -22.555  1.00 11.08           C  
ATOM   2738  NE1 TRP A 397      23.523 -27.266 -22.857  1.00 11.62           N  
ATOM   2739  CE2 TRP A 397      22.781 -28.011 -22.011  1.00 11.13           C  
ATOM   2740  CE3 TRP A 397      22.016 -30.331 -21.878  1.00 11.21           C  
ATOM   2741  CZ2 TRP A 397      22.087 -27.655 -20.862  1.00 10.77           C  
ATOM   2742  CZ3 TRP A 397      21.335 -29.971 -20.709  1.00 10.74           C  
ATOM   2743  CH2 TRP A 397      21.400 -28.665 -20.201  1.00 10.64           C  
ATOM   2744  N   PRO A 398      25.360 -33.664 -24.033  1.00 16.42           N  
ATOM   2745  CA  PRO A 398      25.155 -35.041 -24.541  1.00 17.58           C  
ATOM   2746  C   PRO A 398      23.666 -35.288 -24.831  1.00 17.65           C  
ATOM   2747  O   PRO A 398      22.816 -34.693 -24.167  1.00 17.13           O  
ATOM   2748  CB  PRO A 398      25.631 -35.913 -23.377  1.00 18.56           C  
ATOM   2749  CG  PRO A 398      26.473 -35.009 -22.507  1.00 18.57           C  
ATOM   2750  CD  PRO A 398      25.824 -33.666 -22.634  1.00 17.06           C  
ATOM   2751  N   LYS A 399      23.350 -36.139 -25.808  1.00 17.37           N  
ATOM   2752  CA  LYS A 399      21.955 -36.401 -26.196  1.00 16.43           C  
ATOM   2753  C   LYS A 399      21.055 -36.832 -25.049  1.00 13.74           C  
ATOM   2754  O   LYS A 399      19.898 -36.385 -24.950  1.00 13.66           O  
ATOM   2755  CB  LYS A 399      21.872 -37.444 -27.308  1.00 18.41           C  
ATOM   2756  CG  LYS A 399      22.016 -36.833 -28.691  1.00 21.01           C  
ATOM   2757  CD  LYS A 399      21.739 -37.840 -29.790  1.00 22.50           C  
ATOM   2758  CE  LYS A 399      20.842 -37.242 -30.858  1.00 24.13           C  
ATOM   2759  NZ  LYS A 399      20.495 -38.204 -31.946  1.00 24.65           N  
ATOM   2760  N   ALA A 400      21.547 -37.672 -24.152  1.00 13.00           N  
ATOM   2761  CA  ALA A 400      20.759 -38.103 -23.001  1.00 12.63           C  
ATOM   2762  C   ALA A 400      20.406 -36.938 -22.089  1.00 12.34           C  
ATOM   2763  O   ALA A 400      19.291 -36.885 -21.577  1.00 12.75           O  
ATOM   2764  CB  ALA A 400      21.488 -39.179 -22.213  1.00 13.74           C  
ATOM   2765  N   GLU A 401      21.353 -36.026 -21.864  1.00 12.33           N  
ATOM   2766  CA  GLU A 401      21.126 -34.874 -20.993  1.00 12.47           C  
ATOM   2767  C   GLU A 401      20.160 -33.908 -21.656  1.00 11.83           C  
ATOM   2768  O   GLU A 401      19.318 -33.327 -20.973  1.00 10.71           O  
ATOM   2769  CB  GLU A 401      22.453 -34.167 -20.684  1.00 14.25           C  
ATOM   2770  CG  GLU A 401      23.341 -34.911 -19.677  1.00 16.83           C  
ATOM   2771  CD  GLU A 401      24.177 -36.047 -20.267  1.00 19.58           C  
ATOM   2772  OE1 GLU A 401      23.934 -36.501 -21.420  1.00 20.95           O  
ATOM   2773  OE2 GLU A 401      25.095 -36.507 -19.548  1.00 21.33           O  
ATOM   2774  N   THR A 402      20.257 -33.748 -22.969  1.00 10.63           N  
ATOM   2775  CA  THR A 402      19.319 -32.900 -23.740  1.00 10.28           C  
ATOM   2776  C   THR A 402      17.892 -33.430 -23.618  1.00 10.01           C  
ATOM   2777  O   THR A 402      16.970 -32.655 -23.340  1.00  9.78           O  
ATOM   2778  CB  THR A 402      19.721 -32.873 -25.214  1.00 11.06           C  
ATOM   2779  OG1 THR A 402      21.003 -32.238 -25.329  1.00 11.31           O  
ATOM   2780  CG2 THR A 402      18.714 -32.122 -26.089  1.00 11.06           C  
ATOM   2781  N   ALA A 403      17.726 -34.728 -23.856  1.00  9.99           N  
ATOM   2782  CA  ALA A 403      16.402 -35.338 -23.835  1.00  9.56           C  
ATOM   2783  C   ALA A 403      15.823 -35.241 -22.424  1.00  9.89           C  
ATOM   2784  O   ALA A 403      14.714 -34.738 -22.238  1.00  9.35           O  
ATOM   2785  CB  ALA A 403      16.498 -36.789 -24.296  1.00  9.74           C  
ATOM   2786  N   THR A 404      16.562 -35.685 -21.412  1.00  9.88           N  
ATOM   2787  CA  THR A 404      16.016 -35.672 -20.049  1.00 10.27           C  
ATOM   2788  C   THR A 404      15.690 -34.264 -19.559  1.00  9.96           C  
ATOM   2789  O   THR A 404      14.678 -34.094 -18.884  1.00 10.43           O  
ATOM   2790  CB  THR A 404      16.903 -36.412 -19.038  1.00 10.96           C  
ATOM   2791  OG1 THR A 404      18.219 -35.877 -19.073  1.00 11.22           O  
ATOM   2792  CG2 THR A 404      16.947 -37.910 -19.354  1.00 11.87           C  
ATOM   2793  N   LEU A 405      16.492 -33.268 -19.917  1.00  8.85           N  
ATOM   2794  CA  LEU A 405      16.132 -31.885 -19.587  1.00  8.68           C  
ATOM   2795  C   LEU A 405      14.768 -31.550 -20.180  1.00  8.04           C  
ATOM   2796  O   LEU A 405      13.905 -31.023 -19.482  1.00  8.07           O  
ATOM   2797  CB  LEU A 405      17.175 -30.905 -20.084  1.00  8.91           C  
ATOM   2798  CG  LEU A 405      16.855 -29.427 -19.816  1.00 10.05           C  
ATOM   2799  CD1 LEU A 405      17.152 -29.057 -18.364  1.00 10.99           C  
ATOM   2800  CD2 LEU A 405      17.645 -28.562 -20.769  1.00 10.93           C  
ATOM   2801  N   ALA A 406      14.581 -31.889 -21.453  1.00  7.68           N  
ATOM   2802  CA  ALA A 406      13.377 -31.529 -22.178  1.00  7.43           C  
ATOM   2803  C   ALA A 406      12.100 -32.140 -21.600  1.00  7.38           C  
ATOM   2804  O   ALA A 406      11.027 -31.553 -21.716  1.00  7.42           O  
ATOM   2805  CB  ALA A 406      13.538 -31.919 -23.643  1.00  7.84           C  
ATOM   2806  N   TYR A 407      12.204 -33.313 -20.980  1.00  7.32           N  
ATOM   2807  CA  TYR A 407      11.045 -33.944 -20.343  1.00  7.57           C  
ATOM   2808  C   TYR A 407      11.116 -33.995 -18.826  1.00  7.38           C  
ATOM   2809  O   TYR A 407      10.398 -34.741 -18.173  1.00  7.61           O  
ATOM   2810  CB  TYR A 407      10.707 -35.302 -20.965  1.00  8.19           C  
ATOM   2811  CG  TYR A 407      11.738 -36.403 -20.958  1.00  8.63           C  
ATOM   2812  CD1 TYR A 407      11.901 -37.245 -19.854  1.00  9.62           C  
ATOM   2813  CD2 TYR A 407      12.458 -36.693 -22.103  1.00  9.06           C  
ATOM   2814  CE1 TYR A 407      12.805 -38.322 -19.902  1.00 10.66           C  
ATOM   2815  CE2 TYR A 407      13.353 -37.740 -22.147  1.00  9.75           C  
ATOM   2816  CZ  TYR A 407      13.530 -38.541 -21.067  1.00 10.55           C  
ATOM   2817  OH  TYR A 407      14.438 -39.580 -21.135  1.00 12.09           O  
ATOM   2818  N   GLY A 408      11.997 -33.174 -18.259  1.00  7.69           N  
ATOM   2819  CA  GLY A 408      11.923 -32.831 -16.842  1.00  8.24           C  
ATOM   2820  C   GLY A 408      12.668 -33.671 -15.829  1.00  8.60           C  
ATOM   2821  O   GLY A 408      12.350 -33.629 -14.640  1.00  8.13           O  
ATOM   2822  N   TYR A 409      13.665 -34.438 -16.281  1.00  9.76           N  
ATOM   2823  CA  TYR A 409      14.539 -35.166 -15.349  1.00 11.36           C  
ATOM   2824  C   TYR A 409      15.936 -34.604 -15.400  1.00 11.85           C  
ATOM   2825  O   TYR A 409      16.352 -34.021 -16.389  1.00 12.79           O  
ATOM   2826  CB  TYR A 409      14.416 -36.694 -15.562  1.00 12.60           C  
ATOM   2827  CG  TYR A 409      13.006 -37.111 -15.270  1.00 13.55           C  
ATOM   2828  CD1 TYR A 409      12.073 -37.326 -16.291  1.00 14.13           C  
ATOM   2829  CD2 TYR A 409      12.553 -37.184 -13.965  1.00 14.90           C  
ATOM   2830  CE1 TYR A 409      10.763 -37.662 -16.009  1.00 14.71           C  
ATOM   2831  CE2 TYR A 409      11.223 -37.490 -13.677  1.00 15.10           C  
ATOM   2832  CZ  TYR A 409      10.331 -37.727 -14.703  1.00 14.97           C  
ATOM   2833  OH  TYR A 409       9.007 -38.040 -14.467  1.00 15.97           O  
ATOM   2834  N   GLY A 410      16.683 -34.730 -14.307  1.00 12.93           N  
ATOM   2835  CA  GLY A 410      18.025 -34.131 -14.288  1.00 13.78           C  
ATOM   2836  C   GLY A 410      18.092 -32.651 -13.908  1.00 14.16           C  
ATOM   2837  O   GLY A 410      19.195 -32.109 -13.790  1.00 15.72           O  
ATOM   2838  N   LEU A 411      16.941 -31.960 -13.839  1.00 12.62           N  
ATOM   2839  CA  LEU A 411      16.846 -30.673 -13.129  1.00 11.26           C  
ATOM   2840  C   LEU A 411      15.998 -30.930 -11.885  1.00 10.50           C  
ATOM   2841  O   LEU A 411      15.189 -31.872 -11.840  1.00 10.73           O  
ATOM   2842  CB  LEU A 411      16.289 -29.538 -13.996  1.00 10.85           C  
ATOM   2843  CG  LEU A 411      14.763 -29.498 -14.179  1.00  9.77           C  
ATOM   2844  CD1 LEU A 411      14.315 -28.153 -14.691  1.00  9.97           C  
ATOM   2845  CD2 LEU A 411      14.307 -30.610 -15.131  1.00 10.86           C  
ATOM   2846  N   SER A 412      16.198 -30.087 -10.885  1.00 10.57           N  
ATOM   2847  CA ASER A 412      15.402 -30.180  -9.669  0.50 10.56           C  
ATOM   2848  CA BSER A 412      15.516 -30.167  -9.594  0.50 10.40           C  
ATOM   2849  C   SER A 412      14.935 -28.790  -9.288  1.00  9.75           C  
ATOM   2850  O   SER A 412      15.670 -27.790  -9.355  1.00  9.61           O  
ATOM   2851  CB ASER A 412      16.152 -30.857  -8.513  0.50 12.14           C  
ATOM   2852  CB BSER A 412      16.521 -30.566  -8.497  0.50 11.51           C  
ATOM   2853  OG ASER A 412      17.337 -30.157  -8.252  0.50 13.18           O  
ATOM   2854  OG BSER A 412      16.991 -31.886  -8.713  0.50 12.63           O  
ATOM   2855  N   VAL A 413      13.658 -28.739  -8.935  1.00  8.55           N  
ATOM   2856  CA  VAL A 413      12.976 -27.471  -8.678  1.00  8.01           C  
ATOM   2857  C   VAL A 413      12.106 -27.564  -7.442  1.00  7.82           C  
ATOM   2858  O   VAL A 413      11.877 -28.648  -6.927  1.00  8.35           O  
ATOM   2859  CB  VAL A 413      12.118 -27.054  -9.900  1.00  7.81           C  
ATOM   2860  CG1 VAL A 413      12.931 -27.021 -11.187  1.00  8.31           C  
ATOM   2861  CG2 VAL A 413      10.881 -27.952 -10.060  1.00  8.13           C  
ATOM   2862  N   THR A 414      11.622 -26.420  -6.976  1.00  7.58           N  
ATOM   2863  CA  THR A 414      10.633 -26.412  -5.906  1.00  7.45           C  
ATOM   2864  C   THR A 414       9.255 -26.095  -6.489  1.00  6.90           C  
ATOM   2865  O   THR A 414       9.116 -25.603  -7.621  1.00  6.93           O  
ATOM   2866  CB  THR A 414      10.944 -25.350  -4.837  1.00  7.53           C  
ATOM   2867  OG1 THR A 414      10.855 -24.064  -5.467  1.00  8.01           O  
ATOM   2868  CG2 THR A 414      12.340 -25.579  -4.236  1.00  8.14           C  
ATOM   2869  N   ALA A 415       8.231 -26.314  -5.670  1.00  7.07           N  
ATOM   2870  CA  ALA A 415       6.881 -25.961  -6.070  1.00  6.78           C  
ATOM   2871  C   ALA A 415       6.738 -24.473  -6.328  1.00  6.85           C  
ATOM   2872  O   ALA A 415       6.029 -24.098  -7.260  1.00  6.78           O  
ATOM   2873  CB  ALA A 415       5.887 -26.421  -5.019  1.00  6.91           C  
ATOM   2874  N   ILE A 416       7.364 -23.614  -5.512  1.00  7.05           N  
ATOM   2875  CA  ILE A 416       7.351 -22.157  -5.769  1.00  7.96           C  
ATOM   2876  C   ILE A 416       7.937 -21.813  -7.135  1.00  7.09           C  
ATOM   2877  O   ILE A 416       7.376 -21.000  -7.870  1.00  6.80           O  
ATOM   2878  CB  ILE A 416       8.060 -21.364  -4.656  1.00  9.37           C  
ATOM   2879  CG1 ILE A 416       7.364 -21.564  -3.316  1.00 11.06           C  
ATOM   2880  CG2 ILE A 416       8.200 -19.877  -5.026  1.00 10.45           C  
ATOM   2881  CD1 ILE A 416       5.934 -21.053  -3.292  1.00 11.83           C  
ATOM   2882  N   GLN A 417       9.080 -22.419  -7.464  1.00  6.90           N  
ATOM   2883  CA  GLN A 417       9.669 -22.143  -8.764  1.00  6.83           C  
ATOM   2884  C   GLN A 417       8.761 -22.607  -9.902  1.00  6.62           C  
ATOM   2885  O   GLN A 417       8.627 -21.910 -10.904  1.00  6.45           O  
ATOM   2886  CB  GLN A 417      11.018 -22.844  -8.936  1.00  7.06           C  
ATOM   2887  CG  GLN A 417      12.119 -22.307  -8.035  1.00  7.52           C  
ATOM   2888  CD  GLN A 417      13.340 -23.180  -8.113  1.00  7.67           C  
ATOM   2889  OE1 GLN A 417      13.302 -24.287  -8.653  1.00  8.77           O  
ATOM   2890  NE2 GLN A 417      14.463 -22.671  -7.631  1.00  8.34           N  
ATOM   2891  N   LEU A 418       8.160 -23.782  -9.745  1.00  6.78           N  
ATOM   2892  CA  LEU A 418       7.316 -24.304 -10.807  1.00  6.55           C  
ATOM   2893  C   LEU A 418       6.109 -23.374 -11.008  1.00  6.45           C  
ATOM   2894  O   LEU A 418       5.718 -23.077 -12.145  1.00  6.17           O  
ATOM   2895  CB  LEU A 418       6.921 -25.756 -10.535  1.00  7.09           C  
ATOM   2896  CG  LEU A 418       6.215 -26.506 -11.679  1.00  7.17           C  
ATOM   2897  CD1 LEU A 418       7.107 -26.605 -12.908  1.00  7.57           C  
ATOM   2898  CD2 LEU A 418       5.846 -27.901 -11.205  1.00  7.47           C  
ATOM   2899  N   ALA A 419       5.548 -22.898  -9.904  1.00  6.40           N  
ATOM   2900  CA  ALA A 419       4.390 -22.003  -9.995  1.00  6.55           C  
ATOM   2901  C   ALA A 419       4.800 -20.682 -10.661  1.00  6.50           C  
ATOM   2902  O   ALA A 419       4.085 -20.175 -11.513  1.00  6.29           O  
ATOM   2903  CB  ALA A 419       3.781 -21.769  -8.623  1.00  6.75           C  
ATOM   2904  N   HIS A 420       5.946 -20.129 -10.307  1.00  6.63           N  
ATOM   2905  CA  HIS A 420       6.452 -18.888 -10.928  1.00  6.90           C  
ATOM   2906  C   HIS A 420       6.695 -19.067 -12.398  1.00  6.54           C  
ATOM   2907  O   HIS A 420       6.387 -18.188 -13.132  1.00  6.44           O  
ATOM   2908  CB  HIS A 420       7.753 -18.535 -10.176  1.00  7.67           C  
ATOM   2909  CG  HIS A 420       8.435 -17.244 -10.566  1.00  8.38           C  
ATOM   2910  ND1 HIS A 420       7.848 -16.134 -10.936  1.00  9.53           N  
ATOM   2911  CD2 HIS A 420       9.780 -17.003 -10.603  1.00  8.65           C  
ATOM   2912  CE1 HIS A 420       8.806 -15.191 -11.145  1.00  9.24           C  
ATOM   2913  NE2 HIS A 420       9.970 -15.761 -10.988  1.00  9.54           N  
ATOM   2914  N   ALA A 421       7.227 -20.218 -12.800  1.00  6.57           N  
ATOM   2915  CA  ALA A 421       7.435 -20.510 -14.208  1.00  6.52           C  
ATOM   2916  C   ALA A 421       6.101 -20.535 -14.965  1.00  6.32           C  
ATOM   2917  O   ALA A 421       5.979 -19.968 -16.051  1.00  6.33           O  
ATOM   2918  CB  ALA A 421       8.211 -21.802 -14.388  1.00  6.84           C  
ATOM   2919  N   TYR A 422       5.091 -21.210 -14.405  1.00  6.36           N  
ATOM   2920  CA  TYR A 422       3.763 -21.218 -15.027  1.00  6.34           C  
ATOM   2921  C   TYR A 422       3.130 -19.828 -15.036  1.00  6.25           C  
ATOM   2922  O   TYR A 422       2.414 -19.498 -15.985  1.00  6.68           O  
ATOM   2923  CB  TYR A 422       2.841 -22.252 -14.342  1.00  6.28           C  
ATOM   2924  CG  TYR A 422       2.994 -23.600 -15.002  1.00  6.22           C  
ATOM   2925  CD1 TYR A 422       4.156 -24.366 -14.829  1.00  6.49           C  
ATOM   2926  CD2 TYR A 422       1.998 -24.085 -15.857  1.00  6.33           C  
ATOM   2927  CE1 TYR A 422       4.311 -25.572 -15.485  1.00  6.35           C  
ATOM   2928  CE2 TYR A 422       2.144 -25.294 -16.517  1.00  6.55           C  
ATOM   2929  CZ  TYR A 422       3.305 -26.035 -16.318  1.00  6.25           C  
ATOM   2930  OH  TYR A 422       3.429 -27.249 -16.978  1.00  6.47           O  
ATOM   2931  N   ALA A 423       3.455 -19.010 -14.039  1.00  6.09           N  
ATOM   2932  CA  ALA A 423       2.954 -17.645 -13.989  1.00  6.64           C  
ATOM   2933  C   ALA A 423       3.484 -16.839 -15.167  1.00  6.79           C  
ATOM   2934  O   ALA A 423       2.721 -16.080 -15.787  1.00  7.40           O  
ATOM   2935  CB  ALA A 423       3.307 -16.973 -12.669  1.00  6.39           C  
ATOM   2936  N   ALA A 424       4.755 -17.043 -15.522  1.00  7.33           N  
ATOM   2937  CA  ALA A 424       5.305 -16.335 -16.687  1.00  7.96           C  
ATOM   2938  C   ALA A 424       4.617 -16.746 -17.956  1.00  8.37           C  
ATOM   2939  O   ALA A 424       4.283 -15.916 -18.793  1.00  8.86           O  
ATOM   2940  CB  ALA A 424       6.807 -16.614 -16.805  1.00  9.09           C  
ATOM   2941  N   LEU A 425       4.394 -18.039 -18.136  1.00  8.61           N  
ATOM   2942  CA  LEU A 425       3.684 -18.529 -19.287  1.00  9.06           C  
ATOM   2943  C   LEU A 425       2.272 -17.952 -19.369  1.00  8.63           C  
ATOM   2944  O   LEU A 425       1.825 -17.526 -20.444  1.00  8.71           O  
ATOM   2945  CB  LEU A 425       3.613 -20.054 -19.205  1.00 10.59           C  
ATOM   2946  CG  LEU A 425       2.889 -20.809 -20.269  1.00 11.86           C  
ATOM   2947  CD1 LEU A 425       3.335 -20.377 -21.672  1.00 12.81           C  
ATOM   2948  CD2 LEU A 425       3.258 -22.286 -20.036  1.00 12.82           C  
ATOM   2949  N   ALA A 426       1.594 -17.922 -18.230  1.00  8.07           N  
ATOM   2950  CA  ALA A 426       0.227 -17.439 -18.135  1.00  7.94           C  
ATOM   2951  C   ALA A 426       0.147 -15.935 -18.392  1.00  7.84           C  
ATOM   2952  O   ALA A 426      -0.813 -15.446 -18.989  1.00  8.22           O  
ATOM   2953  CB  ALA A 426      -0.313 -17.764 -16.758  1.00  7.90           C  
ATOM   2954  N   ASN A 427       1.142 -15.194 -17.929  1.00  7.86           N  
ATOM   2955  CA  ASN A 427       1.211 -13.725 -18.067  1.00  8.11           C  
ATOM   2956  C   ASN A 427       1.756 -13.305 -19.419  1.00  8.46           C  
ATOM   2957  O   ASN A 427       2.583 -12.413 -19.514  1.00  8.70           O  
ATOM   2958  CB  ASN A 427       2.066 -13.166 -16.934  1.00  7.72           C  
ATOM   2959  CG  ASN A 427       1.883 -11.675 -16.736  1.00  7.64           C  
ATOM   2960  OD1 ASN A 427       0.783 -11.172 -16.809  1.00  8.19           O  
ATOM   2961  ND2 ASN A 427       2.952 -10.983 -16.411  1.00  7.72           N  
ATOM   2962  N   ASP A 428       1.282 -14.011 -20.452  1.00  9.44           N  
ATOM   2963  CA  ASP A 428       1.715 -13.796 -21.830  1.00 10.76           C  
ATOM   2964  C   ASP A 428       3.223 -13.715 -21.995  1.00 10.32           C  
ATOM   2965  O   ASP A 428       3.763 -12.903 -22.774  1.00 10.83           O  
ATOM   2966  CB  ASP A 428       1.015 -12.583 -22.447  1.00 12.39           C  
ATOM   2967  CG  ASP A 428      -0.469 -12.793 -22.576  1.00 14.32           C  
ATOM   2968  OD1 ASP A 428      -1.001 -13.868 -22.251  1.00 14.40           O  
ATOM   2969  OD2 ASP A 428      -1.145 -11.808 -22.968  1.00 16.55           O  
ATOM   2970  N   GLY A 429       3.934 -14.553 -21.253  1.00  9.83           N  
ATOM   2971  CA  GLY A 429       5.382 -14.663 -21.385  1.00  9.67           C  
ATOM   2972  C   GLY A 429       6.229 -13.755 -20.529  1.00  9.38           C  
ATOM   2973  O   GLY A 429       7.462 -13.814 -20.579  1.00  9.56           O  
ATOM   2974  N   LYS A 430       5.573 -12.892 -19.747  1.00  9.50           N  
ATOM   2975  CA  LYS A 430       6.263 -11.947 -18.880  1.00 10.07           C  
ATOM   2976  C   LYS A 430       6.378 -12.455 -17.453  1.00  9.60           C  
ATOM   2977  O   LYS A 430       5.367 -12.745 -16.807  1.00  8.98           O  
ATOM   2978  CB  LYS A 430       5.514 -10.630 -18.937  1.00 10.85           C  
ATOM   2979  CG  LYS A 430       6.075  -9.570 -18.054  1.00 12.68           C  
ATOM   2980  CD  LYS A 430       5.437  -8.230 -18.403  1.00 14.73           C  
ATOM   2981  CE  LYS A 430       6.047  -7.626 -19.674  1.00 16.91           C  
ATOM   2982  NZ  LYS A 430       5.359  -6.367 -20.085  1.00 18.35           N  
ATOM   2983  N   SER A 431       7.600 -12.556 -16.982  1.00  9.38           N  
ATOM   2984  CA  SER A 431       7.903 -13.018 -15.650  1.00  9.88           C  
ATOM   2985  C   SER A 431       8.123 -11.874 -14.691  1.00 10.30           C  
ATOM   2986  O   SER A 431       9.124 -11.161 -14.780  1.00 11.89           O  
ATOM   2987  CB  SER A 431       9.156 -13.903 -15.685  1.00 10.40           C  
ATOM   2988  OG  SER A 431       9.547 -14.314 -14.362  1.00 11.33           O  
ATOM   2989  N   VAL A 432       7.197 -11.701 -13.766  1.00  9.87           N  
ATOM   2990  CA  VAL A 432       7.203 -10.649 -12.778  1.00 10.05           C  
ATOM   2991  C   VAL A 432       7.872 -11.235 -11.522  1.00 10.01           C  
ATOM   2992  O   VAL A 432       7.628 -12.399 -11.184  1.00 10.03           O  
ATOM   2993  CB  VAL A 432       5.750 -10.202 -12.486  1.00 10.42           C  
ATOM   2994  CG1 VAL A 432       5.705  -9.072 -11.475  1.00 10.82           C  
ATOM   2995  CG2 VAL A 432       5.074  -9.741 -13.784  1.00 11.51           C  
ATOM   2996  N   PRO A 433       8.705 -10.451 -10.829  1.00  9.70           N  
ATOM   2997  CA  PRO A 433       9.394 -11.043  -9.686  1.00  9.78           C  
ATOM   2998  C   PRO A 433       8.407 -11.496  -8.617  1.00  8.57           C  
ATOM   2999  O   PRO A 433       7.368 -10.848  -8.388  1.00  9.05           O  
ATOM   3000  CB  PRO A 433      10.283  -9.904  -9.157  1.00 10.97           C  
ATOM   3001  CG  PRO A 433      10.021  -8.709 -10.012  1.00 11.33           C  
ATOM   3002  CD  PRO A 433       9.242  -9.132 -11.213  1.00 10.65           C  
ATOM   3003  N   LEU A 434       8.725 -12.591  -7.955  1.00  8.30           N  
ATOM   3004  CA  LEU A 434       7.879 -13.114  -6.895  1.00  8.21           C  
ATOM   3005  C   LEU A 434       7.804 -12.170  -5.716  1.00  7.87           C  
ATOM   3006  O   LEU A 434       8.779 -11.482  -5.350  1.00  8.22           O  
ATOM   3007  CB  LEU A 434       8.434 -14.448  -6.414  1.00  8.78           C  
ATOM   3008  CG  LEU A 434       8.164 -15.626  -7.365  1.00  9.26           C  
ATOM   3009  CD1 LEU A 434       8.916 -16.839  -6.901  1.00 10.06           C  
ATOM   3010  CD2 LEU A 434       6.683 -15.926  -7.481  1.00 11.13           C  
ATOM   3011  N   SER A 435       6.646 -12.171  -5.074  1.00  7.44           N  
ATOM   3012  CA  SER A 435       6.456 -11.388  -3.864  1.00  7.39           C  
ATOM   3013  C   SER A 435       5.606 -12.151  -2.865  1.00  7.69           C  
ATOM   3014  O   SER A 435       4.580 -12.733  -3.234  1.00  7.62           O  
ATOM   3015  CB  SER A 435       5.793 -10.043  -4.157  1.00  7.81           C  
ATOM   3016  OG  SER A 435       5.699  -9.286  -2.969  1.00  8.23           O  
ATOM   3017  N   MET A 436       6.029 -12.133  -1.602  1.00  7.39           N  
ATOM   3018  CA  MET A 436       5.213 -12.593  -0.484  1.00  8.01           C  
ATOM   3019  C   MET A 436       4.543 -11.433   0.231  1.00  8.04           C  
ATOM   3020  O   MET A 436       3.868 -11.644   1.244  1.00  7.99           O  
ATOM   3021  CB  MET A 436       6.068 -13.382   0.513  1.00  8.99           C  
ATOM   3022  CG  MET A 436       6.247 -14.831   0.152  1.00 10.51           C  
ATOM   3023  SD  MET A 436       4.703 -15.753   0.379  1.00 12.46           S  
ATOM   3024  CE  MET A 436       4.682 -15.819   2.158  1.00 11.01           C  
ATOM   3025  N   THR A 437       4.737 -10.228  -0.267  1.00  7.61           N  
ATOM   3026  CA  THR A 437       4.115  -9.063   0.327  1.00  8.28           C  
ATOM   3027  C   THR A 437       3.194  -8.380  -0.667  1.00  7.82           C  
ATOM   3028  O   THR A 437       3.339  -8.558  -1.888  1.00  7.37           O  
ATOM   3029  CB  THR A 437       5.153  -8.074   0.875  1.00 10.72           C  
ATOM   3030  OG1 THR A 437       6.004  -7.632  -0.165  1.00 11.88           O  
ATOM   3031  CG2 THR A 437       6.005  -8.756   1.967  1.00 11.43           C  
ATOM   3032  N   ARG A 438       2.190  -7.660  -0.166  1.00  7.49           N  
ATOM   3033  CA  ARG A 438       1.210  -7.023  -1.052  1.00  8.06           C  
ATOM   3034  C   ARG A 438       1.901  -6.087  -2.048  1.00  8.24           C  
ATOM   3035  O   ARG A 438       2.769  -5.301  -1.660  1.00  8.60           O  
ATOM   3036  CB  ARG A 438       0.186  -6.254  -0.217  1.00  9.22           C  
ATOM   3037  CG  ARG A 438      -1.032  -5.788  -1.008  1.00 10.37           C  
ATOM   3038  CD  ARG A 438      -1.898  -4.806  -0.213  1.00 12.03           C  
ATOM   3039  NE  ARG A 438      -1.290  -3.470  -0.182  1.00 13.84           N  
ATOM   3040  CZ  ARG A 438      -0.961  -2.767   0.904  1.00 14.88           C  
ATOM   3041  NH1 ARG A 438      -1.179  -3.217   2.139  1.00 15.38           N  
ATOM   3042  NH2 ARG A 438      -0.379  -1.579   0.744  1.00 16.04           N  
ATOM   3043  N   VAL A 439       1.533  -6.235  -3.313  1.00  7.50           N  
ATOM   3044  CA  VAL A 439       2.062  -5.430  -4.410  1.00  8.05           C  
ATOM   3045  C   VAL A 439       0.989  -4.416  -4.802  1.00  8.90           C  
ATOM   3046  O   VAL A 439      -0.114  -4.778  -5.183  1.00  8.92           O  
ATOM   3047  CB  VAL A 439       2.435  -6.335  -5.599  1.00  7.99           C  
ATOM   3048  CG1 VAL A 439       2.807  -5.517  -6.830  1.00  8.48           C  
ATOM   3049  CG2 VAL A 439       3.562  -7.269  -5.214  1.00  8.12           C  
ATOM   3050  N   ASP A 440       1.335  -3.137  -4.708  1.00  8.99           N  
ATOM   3051  CA  ASP A 440       0.435  -2.067  -5.142  1.00  9.84           C  
ATOM   3052  C   ASP A 440       0.814  -1.536  -6.517  1.00  9.39           C  
ATOM   3053  O   ASP A 440      -0.058  -1.260  -7.339  1.00  9.71           O  
ATOM   3054  CB  ASP A 440       0.449  -0.939  -4.120  1.00 11.25           C  
ATOM   3055  CG  ASP A 440      -0.234  -1.324  -2.819  1.00 12.20           C  
ATOM   3056  OD1 ASP A 440      -0.828  -2.411  -2.721  1.00 13.09           O  
ATOM   3057  OD2 ASP A 440      -0.187  -0.501  -1.888  1.00 14.21           O  
ATOM   3058  N   ARG A 441       2.105  -1.389  -6.757  1.00 10.22           N  
ATOM   3059  CA  ARG A 441       2.619  -0.935  -8.051  1.00 11.04           C  
ATOM   3060  C   ARG A 441       3.276  -2.142  -8.689  1.00  9.91           C  
ATOM   3061  O   ARG A 441       4.292  -2.651  -8.193  1.00 10.22           O  
ATOM   3062  CB  ARG A 441       3.643   0.178  -7.847  1.00 13.41           C  
ATOM   3063  CG  ARG A 441       4.033   0.852  -9.146  1.00 17.96           C  
ATOM   3064  CD  ARG A 441       5.199   1.787  -8.844  1.00 21.69           C  
ATOM   3065  NE  ARG A 441       5.904   2.277 -10.033  1.00 25.32           N  
ATOM   3066  CZ  ARG A 441       6.735   1.557 -10.792  1.00 28.27           C  
ATOM   3067  NH1 ARG A 441       6.969   0.273 -10.535  1.00 27.93           N  
ATOM   3068  NH2 ARG A 441       7.324   2.132 -11.838  1.00 30.02           N  
ATOM   3069  N   VAL A 442       2.706  -2.636  -9.777  1.00  9.68           N  
ATOM   3070  CA  VAL A 442       3.226  -3.861 -10.392  1.00 10.10           C  
ATOM   3071  C   VAL A 442       4.574  -3.595 -11.049  1.00 10.12           C  
ATOM   3072  O   VAL A 442       4.668  -2.699 -11.865  1.00 10.54           O  
ATOM   3073  CB  VAL A 442       2.218  -4.412 -11.413  1.00  9.82           C  
ATOM   3074  CG1 VAL A 442       2.793  -5.644 -12.119  1.00 10.73           C  
ATOM   3075  CG2 VAL A 442       0.924  -4.783 -10.710  1.00 10.98           C  
ATOM   3076  N   PRO A 443       5.622  -4.358 -10.687  1.00 10.60           N  
ATOM   3077  CA  PRO A 443       6.926  -4.160 -11.311  1.00 11.96           C  
ATOM   3078  C   PRO A 443       6.918  -4.623 -12.750  1.00 12.68           C  
ATOM   3079  O   PRO A 443       6.070  -5.409 -13.146  1.00 12.82           O  
ATOM   3080  CB  PRO A 443       7.846  -5.073 -10.495  1.00 12.48           C  
ATOM   3081  CG  PRO A 443       7.098  -5.496  -9.281  1.00 12.99           C  
ATOM   3082  CD  PRO A 443       5.647  -5.370  -9.613  1.00 11.08           C  
ATOM   3083  N   ASP A 444       7.825  -4.098 -13.549  1.00 13.77           N  
ATOM   3084  CA  ASP A 444       8.082  -4.691 -14.854  1.00 15.64           C  
ATOM   3085  C   ASP A 444       8.501  -6.143 -14.707  1.00 15.56           C  
ATOM   3086  O   ASP A 444       9.073  -6.575 -13.706  1.00 16.04           O  
ATOM   3087  CB  ASP A 444       9.202  -3.924 -15.546  1.00 17.21           C  
ATOM   3088  CG  ASP A 444       8.753  -2.594 -16.120  1.00 19.93           C  
ATOM   3089  OD1 ASP A 444       7.677  -2.052 -15.791  1.00 20.54           O  
ATOM   3090  OD2 ASP A 444       9.533  -2.046 -16.932  1.00 21.90           O  
ATOM   3091  N   GLY A 445       8.111  -6.926 -15.703  1.00 17.14           N  
ATOM   3092  CA  GLY A 445       8.542  -8.299 -15.782  1.00 18.05           C  
ATOM   3093  C   GLY A 445       9.531  -8.403 -16.915  1.00 18.26           C  
ATOM   3094  O   GLY A 445       9.666  -7.453 -17.723  1.00 20.62           O  
ATOM   3095  N   VAL A 446      10.283  -9.481 -16.923  1.00 17.67           N  
ATOM   3096  CA  VAL A 446      11.139  -9.769 -18.053  1.00 17.55           C  
ATOM   3097  C   VAL A 446      10.275 -10.518 -19.044  1.00 16.97           C  
ATOM   3098  O   VAL A 446       9.580 -11.476 -18.687  1.00 14.88           O  
ATOM   3099  CB  VAL A 446      12.350 -10.604 -17.632  1.00 18.69           C  
ATOM   3100  CG1 VAL A 446      13.233 -10.897 -18.830  1.00 19.14           C  
ATOM   3101  CG2 VAL A 446      13.167  -9.887 -16.554  1.00 20.07           C  
ATOM   3102  N   GLN A 447      10.275 -10.073 -20.296  1.00 15.73           N  
ATOM   3103  CA  GLN A 447       9.604 -10.785 -21.360  1.00 15.52           C  
ATOM   3104  C   GLN A 447      10.471 -11.976 -21.736  1.00 16.18           C  
ATOM   3105  O   GLN A 447      11.366 -11.903 -22.582  1.00 17.37           O  
ATOM   3106  CB  GLN A 447       9.376  -9.860 -22.556  1.00 15.78           C  
ATOM   3107  CG  GLN A 447       8.335 -10.368 -23.523  1.00 15.51           C  
ATOM   3108  CD  GLN A 447       6.939 -10.409 -22.937  1.00 16.07           C  
ATOM   3109  OE1 GLN A 447       6.422  -9.401 -22.437  1.00 17.13           O  
ATOM   3110  NE2 GLN A 447       6.297 -11.549 -23.015  1.00 14.71           N  
ATOM   3111  N   VAL A 448      10.215 -13.098 -21.082  1.00 14.19           N  
ATOM   3112  CA  VAL A 448      11.037 -14.288 -21.215  1.00 15.43           C  
ATOM   3113  C   VAL A 448      10.604 -15.111 -22.420  1.00 15.64           C  
ATOM   3114  O   VAL A 448      11.445 -15.700 -23.108  1.00 17.12           O  
ATOM   3115  CB  VAL A 448      11.137 -15.099 -19.877  1.00 15.98           C  
ATOM   3116  CG1 VAL A 448      11.859 -14.302 -18.808  1.00 16.76           C  
ATOM   3117  CG2 VAL A 448       9.775 -15.507 -19.317  1.00 15.79           C  
ATOM   3118  N   ILE A 449       9.313 -15.112 -22.740  1.00 13.94           N  
ATOM   3119  CA  ILE A 449       8.747 -15.829 -23.885  1.00 13.63           C  
ATOM   3120  C   ILE A 449       7.953 -14.782 -24.675  1.00 13.98           C  
ATOM   3121  O   ILE A 449       7.273 -13.959 -24.060  1.00 13.20           O  
ATOM   3122  CB  ILE A 449       7.843 -16.998 -23.399  1.00 13.72           C  
ATOM   3123  CG1 ILE A 449       8.693 -18.033 -22.644  1.00 14.44           C  
ATOM   3124  CG2 ILE A 449       7.120 -17.644 -24.561  1.00 13.83           C  
ATOM   3125  CD1 ILE A 449       7.889 -19.041 -21.847  1.00 14.44           C  
ATOM   3126  N   SER A 450       8.015 -14.771 -26.000  1.00 13.72           N  
ATOM   3127  CA  SER A 450       7.234 -13.776 -26.753  1.00 13.28           C  
ATOM   3128  C   SER A 450       5.743 -13.937 -26.445  1.00 12.69           C  
ATOM   3129  O   SER A 450       5.291 -15.065 -26.187  1.00 12.22           O  
ATOM   3130  CB  SER A 450       7.486 -13.844 -28.254  1.00 14.23           C  
ATOM   3131  OG  SER A 450       6.956 -15.040 -28.799  1.00 15.58           O  
ATOM   3132  N   PRO A 451       4.956 -12.848 -26.467  1.00 12.62           N  
ATOM   3133  CA  PRO A 451       3.529 -12.981 -26.219  1.00 12.45           C  
ATOM   3134  C   PRO A 451       2.843 -13.977 -27.158  1.00 12.50           C  
ATOM   3135  O   PRO A 451       1.948 -14.713 -26.733  1.00 13.22           O  
ATOM   3136  CB  PRO A 451       3.017 -11.545 -26.410  1.00 13.00           C  
ATOM   3137  CG  PRO A 451       4.174 -10.715 -25.964  1.00 13.36           C  
ATOM   3138  CD  PRO A 451       5.398 -11.430 -26.453  1.00 13.36           C  
ATOM   3139  N   GLU A 452       3.300 -14.011 -28.420  1.00 12.66           N  
ATOM   3140  CA  GLU A 452       2.687 -14.888 -29.371  1.00 12.77           C  
ATOM   3141  C   GLU A 452       2.940 -16.365 -29.019  1.00 11.06           C  
ATOM   3142  O   GLU A 452       2.015 -17.164 -29.070  1.00 11.93           O  
ATOM   3143  CB  GLU A 452       3.179 -14.543 -30.784  1.00 14.38           C  
ATOM   3144  CG  GLU A 452       2.957 -15.672 -31.798  1.00 16.10           C  
ATOM   3145  CD  GLU A 452       3.321 -15.352 -33.247  1.00 18.16           C  
ATOM   3146  OE1 GLU A 452       4.116 -14.431 -33.489  1.00 19.19           O  
ATOM   3147  OE2 GLU A 452       2.787 -16.052 -34.139  1.00 19.45           O  
ATOM   3148  N   VAL A 453       4.178 -16.679 -28.663  1.00 10.81           N  
ATOM   3149  CA  VAL A 453       4.532 -18.066 -28.305  1.00 10.49           C  
ATOM   3150  C   VAL A 453       3.796 -18.445 -27.009  1.00 10.58           C  
ATOM   3151  O   VAL A 453       3.205 -19.518 -26.914  1.00 10.32           O  
ATOM   3152  CB  VAL A 453       6.045 -18.258 -28.192  1.00 10.80           C  
ATOM   3153  CG1 VAL A 453       6.382 -19.587 -27.528  1.00 10.78           C  
ATOM   3154  CG2 VAL A 453       6.678 -18.228 -29.585  1.00 11.47           C  
ATOM   3155  N   ALA A 454       3.764 -17.513 -26.050  1.00  9.83           N  
ATOM   3156  CA  ALA A 454       3.054 -17.784 -24.783  1.00 10.20           C  
ATOM   3157  C   ALA A 454       1.572 -18.075 -25.015  1.00 10.19           C  
ATOM   3158  O   ALA A 454       1.011 -19.047 -24.466  1.00  9.80           O  
ATOM   3159  CB  ALA A 454       3.244 -16.624 -23.813  1.00 10.46           C  
ATOM   3160  N   SER A 455       0.922 -17.264 -25.854  1.00 11.03           N  
ATOM   3161  CA ASER A 455      -0.488 -17.459 -26.173  0.50 11.42           C  
ATOM   3162  CA BSER A 455      -0.484 -17.470 -26.168  0.50 11.51           C  
ATOM   3163  C   SER A 455      -0.724 -18.826 -26.830  1.00 10.90           C  
ATOM   3164  O   SER A 455      -1.696 -19.518 -26.520  1.00 11.31           O  
ATOM   3165  CB ASER A 455      -0.977 -16.331 -27.094  0.50 12.35           C  
ATOM   3166  CB BSER A 455      -0.975 -16.327 -27.055  0.50 12.47           C  
ATOM   3167  OG ASER A 455      -2.358 -16.474 -27.358  0.50 12.80           O  
ATOM   3168  OG BSER A 455      -0.897 -15.127 -26.314  0.50 13.54           O  
ATOM   3169  N   THR A 456       0.178 -19.193 -27.750  1.00 10.92           N  
ATOM   3170  CA  THR A 456       0.067 -20.486 -28.433  1.00 10.79           C  
ATOM   3171  C   THR A 456       0.155 -21.631 -27.409  1.00  9.58           C  
ATOM   3172  O   THR A 456      -0.644 -22.571 -27.423  1.00  9.42           O  
ATOM   3173  CB  THR A 456       1.170 -20.633 -29.488  1.00 11.51           C  
ATOM   3174  OG1 THR A 456       0.972 -19.617 -30.485  1.00 12.89           O  
ATOM   3175  CG2 THR A 456       1.123 -21.986 -30.150  1.00 12.11           C  
ATOM   3176  N   VAL A 457       1.130 -21.548 -26.503  1.00  9.10           N  
ATOM   3177  CA  VAL A 457       1.295 -22.597 -25.496  1.00  9.01           C  
ATOM   3178  C   VAL A 457       0.111 -22.628 -24.515  1.00  8.59           C  
ATOM   3179  O   VAL A 457      -0.313 -23.713 -24.105  1.00  8.51           O  
ATOM   3180  CB  VAL A 457       2.663 -22.487 -24.787  1.00  9.36           C  
ATOM   3181  CG1 VAL A 457       2.800 -23.563 -23.714  1.00  9.58           C  
ATOM   3182  CG2 VAL A 457       3.811 -22.621 -25.792  1.00  9.60           C  
ATOM   3183  N   GLN A 458      -0.413 -21.448 -24.149  1.00  8.48           N  
ATOM   3184  CA  GLN A 458      -1.627 -21.421 -23.346  1.00  8.83           C  
ATOM   3185  C   GLN A 458      -2.754 -22.218 -23.984  1.00  8.84           C  
ATOM   3186  O   GLN A 458      -3.418 -23.000 -23.314  1.00  8.84           O  
ATOM   3187  CB  GLN A 458      -2.099 -19.974 -23.146  1.00  8.77           C  
ATOM   3188  CG  GLN A 458      -1.180 -19.127 -22.266  1.00  9.06           C  
ATOM   3189  CD  GLN A 458      -1.450 -17.653 -22.447  1.00  9.76           C  
ATOM   3190  OE1 GLN A 458      -2.453 -17.247 -23.029  1.00 11.22           O  
ATOM   3191  NE2 GLN A 458      -0.546 -16.825 -21.947  1.00  9.88           N  
ATOM   3192  N   GLY A 459      -2.943 -22.039 -25.299  1.00  9.08           N  
ATOM   3193  CA  GLY A 459      -3.995 -22.766 -26.015  1.00  8.91           C  
ATOM   3194  C   GLY A 459      -3.756 -24.271 -26.030  1.00  9.42           C  
ATOM   3195  O   GLY A 459      -4.678 -25.078 -25.891  1.00  9.58           O  
ATOM   3196  N   MET A 460      -2.484 -24.675 -26.154  1.00  9.02           N  
ATOM   3197  CA  MET A 460      -2.114 -26.090 -26.112  1.00  9.35           C  
ATOM   3198  C   MET A 460      -2.435 -26.708 -24.759  1.00  9.02           C  
ATOM   3199  O   MET A 460      -2.954 -27.814 -24.664  1.00  9.10           O  
ATOM   3200  CB  MET A 460      -0.639 -26.307 -26.478  1.00 10.18           C  
ATOM   3201  CG  MET A 460      -0.315 -25.847 -27.897  1.00 10.54           C  
ATOM   3202  SD  MET A 460       1.450 -25.786 -28.238  1.00 13.67           S  
ATOM   3203  CE  MET A 460       1.781 -27.499 -28.283  1.00 12.94           C  
ATOM   3204  N   LEU A 461      -2.123 -25.948 -23.692  1.00  8.48           N  
ATOM   3205  CA  LEU A 461      -2.376 -26.424 -22.346  1.00  8.39           C  
ATOM   3206  C   LEU A 461      -3.876 -26.429 -21.999  1.00  7.96           C  
ATOM   3207  O   LEU A 461      -4.302 -27.231 -21.178  1.00  8.12           O  
ATOM   3208  CB  LEU A 461      -1.585 -25.589 -21.336  1.00  8.29           C  
ATOM   3209  CG  LEU A 461      -0.067 -25.806 -21.420  1.00  8.17           C  
ATOM   3210  CD1 LEU A 461       0.624 -24.960 -20.351  1.00  9.39           C  
ATOM   3211  CD2 LEU A 461       0.319 -27.289 -21.337  1.00  9.29           C  
ATOM   3212  N   GLN A 462      -4.636 -25.538 -22.640  1.00  8.79           N  
ATOM   3213  CA  GLN A 462      -6.077 -25.616 -22.515  1.00  9.64           C  
ATOM   3214  C   GLN A 462      -6.593 -26.944 -23.082  1.00  9.56           C  
ATOM   3215  O   GLN A 462      -7.446 -27.609 -22.478  1.00 10.60           O  
ATOM   3216  CB  GLN A 462      -6.712 -24.439 -23.224  1.00 10.75           C  
ATOM   3217  CG  GLN A 462      -8.219 -24.479 -23.112  1.00 12.29           C  
ATOM   3218  CD  GLN A 462      -8.889 -23.321 -23.797  1.00 13.80           C  
ATOM   3219  OE1 GLN A 462      -8.303 -22.276 -24.010  1.00 15.42           O  
ATOM   3220  NE2 GLN A 462     -10.159 -23.509 -24.133  1.00 15.74           N  
ATOM   3221  N   GLN A 463      -6.038 -27.341 -24.236  1.00 10.05           N  
ATOM   3222  CA  GLN A 463      -6.376 -28.639 -24.830  1.00 10.95           C  
ATOM   3223  C   GLN A 463      -5.953 -29.831 -23.994  1.00 10.82           C  
ATOM   3224  O   GLN A 463      -6.649 -30.840 -23.932  1.00 11.77           O  
ATOM   3225  CB  GLN A 463      -5.836 -28.735 -26.260  1.00 13.39           C  
ATOM   3226  CG  GLN A 463      -6.501 -27.802 -27.263  1.00 15.48           C  
ATOM   3227  CD  GLN A 463      -8.028 -27.897 -27.215  1.00 18.37           C  
ATOM   3228  OE1 GLN A 463      -8.728 -26.917 -26.905  1.00 20.69           O  
ATOM   3229  NE2 GLN A 463      -8.549 -29.091 -27.468  1.00 19.25           N  
ATOM   3230  N   VAL A 464      -4.813 -29.728 -23.298  1.00 10.29           N  
ATOM   3231  CA  VAL A 464      -4.407 -30.788 -22.396  1.00 10.69           C  
ATOM   3232  C   VAL A 464      -5.508 -31.052 -21.365  1.00 11.13           C  
ATOM   3233  O   VAL A 464      -5.753 -32.204 -20.968  1.00 12.47           O  
ATOM   3234  CB  VAL A 464      -3.060 -30.487 -21.683  1.00  9.91           C  
ATOM   3235  CG1 VAL A 464      -2.767 -31.486 -20.585  1.00 10.25           C  
ATOM   3236  CG2 VAL A 464      -1.920 -30.452 -22.675  1.00 11.05           C  
ATOM   3237  N   VAL A 465      -6.149 -29.981 -20.866  1.00 10.73           N  
ATOM   3238  CA  VAL A 465      -7.217 -30.125 -19.882  1.00 11.34           C  
ATOM   3239  C   VAL A 465      -8.568 -30.511 -20.516  1.00 12.61           C  
ATOM   3240  O   VAL A 465      -9.301 -31.336 -19.939  1.00 12.94           O  
ATOM   3241  CB  VAL A 465      -7.333 -28.842 -19.024  1.00 11.16           C  
ATOM   3242  CG1 VAL A 465      -8.592 -28.841 -18.152  1.00 11.21           C  
ATOM   3243  CG2 VAL A 465      -6.084 -28.694 -18.170  1.00 11.34           C  
ATOM   3244  N   GLU A 466      -8.858 -29.941 -21.674  1.00 13.89           N  
ATOM   3245  CA  GLU A 466     -10.189 -30.056 -22.294  1.00 17.37           C  
ATOM   3246  C   GLU A 466     -10.329 -31.205 -23.217  1.00 19.18           C  
ATOM   3247  O   GLU A 466     -11.430 -31.813 -23.277  1.00 20.75           O  
ATOM   3248  CB  GLU A 466     -10.501 -28.835 -23.139  1.00 19.85           C  
ATOM   3249  CG  GLU A 466     -10.720 -27.572 -22.363  1.00 23.50           C  
ATOM   3250  CD  GLU A 466     -11.306 -26.451 -23.220  1.00 25.84           C  
ATOM   3251  OE1 GLU A 466     -11.374 -26.568 -24.484  1.00 27.18           O  
ATOM   3252  OE2 GLU A 466     -11.703 -25.434 -22.607  1.00 27.98           O  
ATOM   3253  N   ALA A 467      -9.281 -31.509 -23.981  1.00 20.62           N  
ATOM   3254  CA  ALA A 467      -9.421 -32.455 -25.105  1.00 22.05           C  
ATOM   3255  C   ALA A 467      -9.556 -33.890 -24.601  1.00 23.67           C  
ATOM   3256  O   ALA A 467      -9.174 -34.231 -23.481  1.00 23.70           O  
ATOM   3257  CB  ALA A 467      -8.259 -32.309 -26.094  1.00 22.38           C  
ATOM   3258  N   GLN A 468     -10.160 -34.716 -25.450  1.00 28.36           N  
ATOM   3259  CA  GLN A 468     -10.253 -36.152 -25.227  1.00 29.62           C  
ATOM   3260  C   GLN A 468      -8.877 -36.740 -24.991  1.00 27.41           C  
ATOM   3261  O   GLN A 468      -7.928 -36.437 -25.730  1.00 29.34           O  
ATOM   3262  CB  GLN A 468     -10.869 -36.816 -26.452  1.00 33.25           C  
ATOM   3263  CG  GLN A 468     -12.130 -36.135 -26.954  1.00 36.00           C  
ATOM   3264  CD  GLN A 468     -13.080 -37.124 -27.585  1.00 37.42           C  
ATOM   3265  OE1 GLN A 468     -13.137 -37.243 -28.811  1.00 37.64           O  
ATOM   3266  NE2 GLN A 468     -13.816 -37.867 -26.747  1.00 36.33           N  
ATOM   3267  N   GLY A 469      -8.760 -37.564 -23.953  1.00 26.06           N  
ATOM   3268  CA  GLY A 469      -7.477 -38.159 -23.617  1.00 23.53           C  
ATOM   3269  C   GLY A 469      -6.679 -37.273 -22.680  1.00 20.11           C  
ATOM   3270  O   GLY A 469      -5.676 -37.699 -22.155  1.00 19.96           O  
ATOM   3271  N   GLY A 470      -7.181 -36.058 -22.416  1.00 20.73           N  
ATOM   3272  CA  GLY A 470      -6.475 -35.133 -21.520  1.00 18.89           C  
ATOM   3273  C   GLY A 470      -6.770 -35.325 -20.041  1.00 19.06           C  
ATOM   3274  O   GLY A 470      -7.281 -36.363 -19.618  1.00 18.64           O  
ATOM   3275  N   VAL A 471      -6.422 -34.319 -19.235  1.00 17.63           N  
ATOM   3276  CA  VAL A 471      -6.524 -34.412 -17.774  1.00 17.23           C  
ATOM   3277  C   VAL A 471      -7.930 -33.978 -17.332  1.00 17.75           C  
ATOM   3278  O   VAL A 471      -8.163 -32.833 -16.907  1.00 16.32           O  
ATOM   3279  CB  VAL A 471      -5.413 -33.616 -17.042  1.00 16.48           C  
ATOM   3280  CG1 VAL A 471      -5.413 -33.932 -15.564  1.00 16.35           C  
ATOM   3281  CG2 VAL A 471      -4.051 -33.934 -17.635  1.00 17.16           C  
ATOM   3282  N   PHE A 472      -8.850 -34.928 -17.470  1.00 17.01           N  
ATOM   3283  CA  PHE A 472     -10.298 -34.751 -17.310  1.00 16.69           C  
ATOM   3284  C   PHE A 472     -10.641 -34.088 -15.986  1.00 14.68           C  
ATOM   3285  O   PHE A 472     -11.461 -33.147 -15.962  1.00 14.55           O  
ATOM   3286  CB  PHE A 472     -10.983 -36.149 -17.459  1.00 17.48           C  
ATOM   3287  CG  PHE A 472     -12.462 -36.171 -17.185  1.00 18.48           C  
ATOM   3288  CD1 PHE A 472     -13.000 -37.055 -16.257  1.00 19.52           C  
ATOM   3289  CD2 PHE A 472     -13.329 -35.377 -17.936  1.00 19.30           C  
ATOM   3290  CE1 PHE A 472     -14.384 -37.116 -16.058  1.00 20.42           C  
ATOM   3291  CE2 PHE A 472     -14.716 -35.421 -17.733  1.00 19.52           C  
ATOM   3292  CZ  PHE A 472     -15.240 -36.295 -16.780  1.00 20.16           C  
ATOM   3293  N   ARG A 473     -10.100 -34.606 -14.893  1.00 14.60           N  
ATOM   3294  CA  ARG A 473     -10.451 -34.106 -13.594  1.00 13.90           C  
ATOM   3295  C   ARG A 473      -9.777 -32.770 -13.218  1.00 13.38           C  
ATOM   3296  O   ARG A 473     -10.064 -32.233 -12.146  1.00 14.11           O  
ATOM   3297  CB  ARG A 473     -10.281 -35.183 -12.501  1.00 16.19           C  
ATOM   3298  CG  ARG A 473     -11.207 -36.398 -12.669  1.00 17.39           C  
ATOM   3299  CD  ARG A 473     -12.679 -36.012 -12.624  1.00 18.80           C  
ATOM   3300  NE  ARG A 473     -13.545 -37.207 -12.672  1.00 19.96           N  
ATOM   3301  CZ  ARG A 473     -14.855 -37.178 -12.910  1.00 20.11           C  
ATOM   3302  NH1 ARG A 473     -15.477 -36.031 -13.138  1.00 20.99           N  
ATOM   3303  NH2 ARG A 473     -15.552 -38.305 -12.948  1.00 20.99           N  
ATOM   3304  N   ALA A 474      -8.957 -32.212 -14.099  1.00 11.59           N  
ATOM   3305  CA  ALA A 474      -8.453 -30.839 -13.887  1.00 11.06           C  
ATOM   3306  C   ALA A 474      -9.383 -29.774 -14.409  1.00 11.52           C  
ATOM   3307  O   ALA A 474      -9.168 -28.572 -14.175  1.00 11.29           O  
ATOM   3308  CB  ALA A 474      -7.066 -30.667 -14.505  1.00 11.32           C  
ATOM   3309  N   GLN A 475     -10.437 -30.170 -15.128  1.00 11.29           N  
ATOM   3310  CA  GLN A 475     -11.409 -29.224 -15.644  1.00 11.70           C  
ATOM   3311  C   GLN A 475     -12.068 -28.434 -14.499  1.00 11.72           C  
ATOM   3312  O   GLN A 475     -12.385 -29.016 -13.453  1.00 11.69           O  
ATOM   3313  CB  GLN A 475     -12.460 -29.960 -16.487  1.00 12.05           C  
ATOM   3314  CG  GLN A 475     -11.841 -30.504 -17.774  1.00 12.90           C  
ATOM   3315  CD  GLN A 475     -12.776 -31.387 -18.574  1.00 14.51           C  
ATOM   3316  OE1 GLN A 475     -13.932 -31.632 -18.191  1.00 16.33           O  
ATOM   3317  NE2 GLN A 475     -12.257 -31.948 -19.660  1.00 14.99           N  
ATOM   3318  N   VAL A 476     -12.219 -27.144 -14.751  1.00 12.58           N  
ATOM   3319  CA  VAL A 476     -12.756 -26.185 -13.791  1.00 13.91           C  
ATOM   3320  C   VAL A 476     -14.111 -25.702 -14.359  1.00 13.75           C  
ATOM   3321  O   VAL A 476     -14.182 -24.927 -15.263  1.00 15.42           O  
ATOM   3322  CB  VAL A 476     -11.763 -25.004 -13.569  1.00 12.28           C  
ATOM   3323  CG1 VAL A 476     -12.344 -24.013 -12.558  1.00 13.28           C  
ATOM   3324  CG2 VAL A 476     -10.399 -25.482 -13.110  1.00 12.45           C  
ATOM   3325  N   PRO A 477     -15.217 -26.243 -13.824  1.00 18.80           N  
ATOM   3326  CA  PRO A 477     -16.616 -26.007 -14.205  1.00 19.41           C  
ATOM   3327  C   PRO A 477     -16.952 -24.502 -14.338  1.00 18.47           C  
ATOM   3328  O   PRO A 477     -16.776 -23.781 -13.400  1.00 19.13           O  
ATOM   3329  CB  PRO A 477     -17.406 -26.642 -13.044  1.00 19.96           C  
ATOM   3330  CG  PRO A 477     -16.458 -26.762 -11.897  1.00 20.59           C  
ATOM   3331  CD  PRO A 477     -15.057 -26.799 -12.466  1.00 17.77           C  
ATOM   3332  N   GLY A 478     -17.413 -24.050 -15.494  1.00 20.37           N  
ATOM   3333  CA  GLY A 478     -17.711 -22.649 -15.671  1.00 21.07           C  
ATOM   3334  C   GLY A 478     -16.517 -21.880 -16.189  1.00 20.67           C  
ATOM   3335  O   GLY A 478     -16.668 -20.781 -16.711  1.00 21.72           O  
ATOM   3336  N   TYR A 479     -15.323 -22.477 -16.110  1.00 18.54           N  
ATOM   3337  CA  TYR A 479     -14.179 -21.840 -16.762  1.00 16.75           C  
ATOM   3338  C   TYR A 479     -13.434 -22.786 -17.697  1.00 16.03           C  
ATOM   3339  O   TYR A 479     -13.580 -24.001 -17.606  1.00 17.82           O  
ATOM   3340  CB  TYR A 479     -13.165 -21.327 -15.750  1.00 14.08           C  
ATOM   3341  CG  TYR A 479     -13.659 -20.275 -14.791  1.00 12.93           C  
ATOM   3342  CD1 TYR A 479     -14.381 -20.640 -13.649  1.00 14.09           C  
ATOM   3343  CD2 TYR A 479     -13.416 -18.921 -15.024  1.00 12.15           C  
ATOM   3344  CE1 TYR A 479     -14.823 -19.684 -12.755  1.00 13.00           C  
ATOM   3345  CE2 TYR A 479     -13.849 -17.961 -14.119  1.00 12.35           C  
ATOM   3346  CZ  TYR A 479     -14.545 -18.346 -12.996  1.00 12.35           C  
ATOM   3347  OH  TYR A 479     -14.980 -17.426 -12.095  1.00 12.07           O  
ATOM   3348  N   HIS A 480     -12.690 -22.202 -18.608  1.00 16.03           N  
ATOM   3349  CA  HIS A 480     -11.626 -22.927 -19.306  1.00 15.57           C  
ATOM   3350  C   HIS A 480     -10.355 -22.803 -18.510  1.00 13.31           C  
ATOM   3351  O   HIS A 480      -9.980 -21.720 -18.072  1.00 13.83           O  
ATOM   3352  CB  HIS A 480     -11.353 -22.340 -20.664  1.00 18.07           C  
ATOM   3353  CG  HIS A 480     -12.506 -22.419 -21.633  1.00 21.97           C  
ATOM   3354  ND1 HIS A 480     -13.196 -23.552 -21.852  1.00 23.21           N  
ATOM   3355  CD2 HIS A 480     -13.045 -21.452 -22.479  1.00 24.64           C  
ATOM   3356  CE1 HIS A 480     -14.153 -23.322 -22.771  1.00 25.20           C  
ATOM   3357  NE2 HIS A 480     -14.047 -22.038 -23.169  1.00 25.22           N  
ATOM   3358  N   ALA A 481      -9.745 -23.939 -18.255  1.00 11.79           N  
ATOM   3359  CA  ALA A 481      -8.474 -23.997 -17.523  1.00 10.36           C  
ATOM   3360  C   ALA A 481      -7.422 -24.647 -18.413  1.00  9.64           C  
ATOM   3361  O   ALA A 481      -7.741 -25.313 -19.405  1.00  9.88           O  
ATOM   3362  CB  ALA A 481      -8.638 -24.774 -16.230  1.00 11.30           C  
ATOM   3363  N   ALA A 482      -6.164 -24.458 -18.057  1.00  8.87           N  
ATOM   3364  CA  ALA A 482      -5.023 -24.948 -18.819  1.00  8.34           C  
ATOM   3365  C   ALA A 482      -4.030 -25.509 -17.836  1.00  7.80           C  
ATOM   3366  O   ALA A 482      -3.871 -24.978 -16.723  1.00  7.80           O  
ATOM   3367  CB  ALA A 482      -4.404 -23.815 -19.609  1.00  8.42           C  
ATOM   3368  N   GLY A 483      -3.330 -26.565 -18.211  1.00  7.11           N  
ATOM   3369  CA  GLY A 483      -2.316 -27.094 -17.310  1.00  7.44           C  
ATOM   3370  C   GLY A 483      -1.684 -28.356 -17.823  1.00  7.04           C  
ATOM   3371  O   GLY A 483      -1.949 -28.767 -18.953  1.00  7.48           O  
ATOM   3372  N   LYS A 484      -0.856 -28.957 -16.981  1.00  7.05           N  
ATOM   3373  CA  LYS A 484      -0.037 -30.085 -17.366  1.00  7.31           C  
ATOM   3374  C   LYS A 484       0.210 -30.915 -16.118  1.00  7.51           C  
ATOM   3375  O   LYS A 484       0.540 -30.382 -15.056  1.00  7.48           O  
ATOM   3376  CB  LYS A 484       1.275 -29.572 -17.940  1.00  7.24           C  
ATOM   3377  CG  LYS A 484       2.201 -30.655 -18.478  1.00  7.36           C  
ATOM   3378  CD  LYS A 484       1.620 -31.321 -19.734  1.00  7.80           C  
ATOM   3379  CE  LYS A 484       2.439 -32.555 -20.136  1.00  7.93           C  
ATOM   3380  NZ  LYS A 484       2.086 -33.717 -19.275  1.00  8.27           N  
ATOM   3381  N   SER A 485       0.087 -32.241 -16.264  1.00  8.13           N  
ATOM   3382  CA  SER A 485       0.421 -33.162 -15.203  1.00  8.71           C  
ATOM   3383  C   SER A 485       1.845 -33.675 -15.305  1.00  8.75           C  
ATOM   3384  O   SER A 485       2.493 -33.586 -16.355  1.00  9.26           O  
ATOM   3385  CB  SER A 485      -0.557 -34.329 -15.177  1.00  9.85           C  
ATOM   3386  OG  SER A 485      -0.374 -35.157 -16.300  1.00 11.25           O  
ATOM   3387  N   GLY A 486       2.345 -34.215 -14.203  1.00  9.04           N  
ATOM   3388  CA  GLY A 486       3.603 -34.922 -14.208  1.00  9.68           C  
ATOM   3389  C   GLY A 486       3.714 -35.801 -12.990  1.00 10.37           C  
ATOM   3390  O   GLY A 486       2.926 -35.685 -12.056  1.00 10.06           O  
ATOM   3391  N   THR A 487       4.732 -36.658 -13.021  1.00 12.47           N  
ATOM   3392  CA  THR A 487       5.161 -37.453 -11.892  1.00 15.27           C  
ATOM   3393  C   THR A 487       6.573 -37.003 -11.533  1.00 16.71           C  
ATOM   3394  O   THR A 487       7.509 -37.158 -12.336  1.00 17.21           O  
ATOM   3395  CB  THR A 487       5.148 -38.949 -12.237  1.00 17.86           C  
ATOM   3396  OG1 THR A 487       3.806 -39.322 -12.542  1.00 19.38           O  
ATOM   3397  CG2 THR A 487       5.646 -39.757 -11.036  1.00 18.74           C  
ATOM   3398  N   ALA A 488       6.717 -36.355 -10.372  1.00 17.62           N  
ATOM   3399  CA  ALA A 488       8.033 -36.034  -9.826  1.00 18.55           C  
ATOM   3400  C   ALA A 488       8.700 -37.335  -9.332  1.00 20.03           C  
ATOM   3401  O   ALA A 488       8.118 -38.142  -8.550  1.00 21.21           O  
ATOM   3402  CB  ALA A 488       7.908 -34.990  -8.710  1.00 18.72           C  
ATOM   3403  N   ALA A 502       6.329 -44.377  -3.940  1.00 29.46           N  
ATOM   3404  CA  ALA A 502       7.332 -43.349  -3.673  1.00 27.13           C  
ATOM   3405  C   ALA A 502       7.489 -42.436  -4.896  1.00 26.02           C  
ATOM   3406  O   ALA A 502       8.472 -42.521  -5.655  1.00 25.32           O  
ATOM   3407  CB  ALA A 502       8.662 -43.991  -3.275  1.00 28.83           C  
ATOM   3408  N   TYR A 503       6.497 -41.575  -5.098  1.00 22.71           N  
ATOM   3409  CA  TYR A 503       6.537 -40.599  -6.192  1.00 20.22           C  
ATOM   3410  C   TYR A 503       5.730 -39.389  -5.729  1.00 17.82           C  
ATOM   3411  O   TYR A 503       4.944 -39.497  -4.776  1.00 17.97           O  
ATOM   3412  CB  TYR A 503       5.957 -41.201  -7.497  1.00 21.02           C  
ATOM   3413  CG  TYR A 503       4.428 -41.403  -7.542  1.00 21.55           C  
ATOM   3414  CD1 TYR A 503       3.582 -40.457  -8.146  1.00 21.39           C  
ATOM   3415  CD2 TYR A 503       3.832 -42.545  -6.996  1.00 22.80           C  
ATOM   3416  CE1 TYR A 503       2.208 -40.640  -8.205  1.00 22.48           C  
ATOM   3417  CE2 TYR A 503       2.442 -42.724  -7.052  1.00 23.34           C  
ATOM   3418  CZ  TYR A 503       1.648 -41.759  -7.653  1.00 23.58           C  
ATOM   3419  OH  TYR A 503       0.270 -41.911  -7.717  1.00 25.15           O  
ATOM   3420  N   ARG A 504       5.909 -38.251  -6.413  1.00 14.78           N  
ATOM   3421  CA  ARG A 504       4.993 -37.113  -6.238  1.00 12.84           C  
ATOM   3422  C   ARG A 504       4.108 -36.974  -7.454  1.00 10.80           C  
ATOM   3423  O   ARG A 504       4.581 -37.033  -8.593  1.00 11.73           O  
ATOM   3424  CB  ARG A 504       5.755 -35.805  -6.068  1.00 13.85           C  
ATOM   3425  CG  ARG A 504       6.590 -35.704  -4.814  1.00 14.61           C  
ATOM   3426  CD  ARG A 504       7.461 -34.469  -4.901  1.00 16.23           C  
ATOM   3427  NE  ARG A 504       8.105 -34.145  -3.639  1.00 17.67           N  
ATOM   3428  CZ  ARG A 504       9.254 -34.647  -3.219  1.00 18.02           C  
ATOM   3429  NH1 ARG A 504       9.953 -35.505  -3.959  1.00 19.01           N  
ATOM   3430  NH2 ARG A 504       9.728 -34.256  -2.052  1.00 19.33           N  
ATOM   3431  N   SER A 505       2.831 -36.739  -7.219  1.00  9.65           N  
ATOM   3432  CA  SER A 505       1.899 -36.371  -8.275  1.00  9.35           C  
ATOM   3433  C   SER A 505       1.897 -34.859  -8.399  1.00  8.54           C  
ATOM   3434  O   SER A 505       1.742 -34.165  -7.390  1.00  8.84           O  
ATOM   3435  CB  SER A 505       0.484 -36.863  -7.939  1.00  9.37           C  
ATOM   3436  OG  SER A 505      -0.472 -36.435  -8.894  1.00 10.79           O  
ATOM   3437  N   LEU A 506       2.121 -34.358  -9.609  1.00  7.91           N  
ATOM   3438  CA  LEU A 506       2.205 -32.916  -9.863  1.00  7.88           C  
ATOM   3439  C   LEU A 506       1.130 -32.482 -10.822  1.00  7.14           C  
ATOM   3440  O   LEU A 506       0.850 -33.139 -11.831  1.00  7.14           O  
ATOM   3441  CB  LEU A 506       3.542 -32.539 -10.509  1.00  8.56           C  
ATOM   3442  CG  LEU A 506       4.800 -33.025  -9.834  1.00  9.70           C  
ATOM   3443  CD1 LEU A 506       6.006 -32.763 -10.734  1.00 10.49           C  
ATOM   3444  CD2 LEU A 506       4.986 -32.396  -8.460  1.00 10.40           C  
ATOM   3445  N   PHE A 507       0.531 -31.328 -10.537  1.00  7.18           N  
ATOM   3446  CA  PHE A 507      -0.253 -30.652 -11.543  1.00  6.75           C  
ATOM   3447  C   PHE A 507       0.056 -29.161 -11.483  1.00  6.70           C  
ATOM   3448  O   PHE A 507       0.045 -28.569 -10.394  1.00  6.82           O  
ATOM   3449  CB  PHE A 507      -1.765 -30.876 -11.381  1.00  7.12           C  
ATOM   3450  CG  PHE A 507      -2.527 -30.386 -12.575  1.00  7.32           C  
ATOM   3451  CD1 PHE A 507      -2.682 -31.215 -13.681  1.00  7.97           C  
ATOM   3452  CD2 PHE A 507      -2.997 -29.083 -12.648  1.00  7.15           C  
ATOM   3453  CE1 PHE A 507      -3.323 -30.758 -14.825  1.00  8.21           C  
ATOM   3454  CE2 PHE A 507      -3.628 -28.615 -13.794  1.00  7.75           C  
ATOM   3455  CZ  PHE A 507      -3.807 -29.465 -14.872  1.00  7.90           C  
ATOM   3456  N   ALA A 508       0.326 -28.565 -12.640  1.00  6.14           N  
ATOM   3457  CA  ALA A 508       0.603 -27.136 -12.730  1.00  6.25           C  
ATOM   3458  C   ALA A 508      -0.296 -26.542 -13.794  1.00  6.39           C  
ATOM   3459  O   ALA A 508      -0.426 -27.112 -14.881  1.00  6.16           O  
ATOM   3460  CB  ALA A 508       2.069 -26.929 -13.095  1.00  6.55           C  
ATOM   3461  N   GLY A 509      -0.907 -25.401 -13.512  1.00  6.20           N  
ATOM   3462  CA  GLY A 509      -1.747 -24.803 -14.518  1.00  6.30           C  
ATOM   3463  C   GLY A 509      -2.179 -23.395 -14.172  1.00  6.15           C  
ATOM   3464  O   GLY A 509      -1.660 -22.767 -13.233  1.00  6.10           O  
ATOM   3465  N   PHE A 510      -3.136 -22.901 -14.934  1.00  6.40           N  
ATOM   3466  CA  PHE A 510      -3.599 -21.534 -14.773  1.00  6.65           C  
ATOM   3467  C   PHE A 510      -4.988 -21.388 -15.374  1.00  6.54           C  
ATOM   3468  O   PHE A 510      -5.442 -22.262 -16.134  1.00  7.00           O  
ATOM   3469  CB  PHE A 510      -2.607 -20.506 -15.385  1.00  7.03           C  
ATOM   3470  CG  PHE A 510      -2.123 -20.844 -16.766  1.00  7.49           C  
ATOM   3471  CD1 PHE A 510      -2.884 -20.524 -17.886  1.00  8.24           C  
ATOM   3472  CD2 PHE A 510      -0.912 -21.502 -16.941  1.00  7.89           C  
ATOM   3473  CE1 PHE A 510      -2.417 -20.854 -19.179  1.00  8.43           C  
ATOM   3474  CE2 PHE A 510      -0.457 -21.838 -18.204  1.00  8.51           C  
ATOM   3475  CZ  PHE A 510      -1.194 -21.513 -19.315  1.00  8.63           C  
ATOM   3476  N   ALA A 511      -5.643 -20.277 -15.032  1.00  6.70           N  
ATOM   3477  CA  ALA A 511      -6.984 -20.007 -15.515  1.00  7.10           C  
ATOM   3478  C   ALA A 511      -7.286 -18.533 -15.298  1.00  7.64           C  
ATOM   3479  O   ALA A 511      -6.623 -17.880 -14.478  1.00  7.30           O  
ATOM   3480  CB  ALA A 511      -8.010 -20.884 -14.788  1.00  7.20           C  
ATOM   3481  N   PRO A 512      -8.283 -18.004 -16.025  1.00  8.69           N  
ATOM   3482  CA  PRO A 512      -8.966 -18.604 -17.180  1.00  9.60           C  
ATOM   3483  C   PRO A 512      -7.972 -18.839 -18.326  1.00 11.00           C  
ATOM   3484  O   PRO A 512      -7.033 -18.065 -18.498  1.00 11.88           O  
ATOM   3485  CB  PRO A 512      -9.995 -17.527 -17.569  1.00  9.97           C  
ATOM   3486  CG  PRO A 512     -10.215 -16.747 -16.298  1.00  9.68           C  
ATOM   3487  CD  PRO A 512      -8.845 -16.687 -15.672  1.00  8.72           C  
ATOM   3488  N   ALA A 513      -8.154 -19.914 -19.092  1.00 11.36           N  
ATOM   3489  CA  ALA A 513      -7.150 -20.331 -20.061  1.00 13.24           C  
ATOM   3490  C   ALA A 513      -6.898 -19.289 -21.148  1.00 14.16           C  
ATOM   3491  O   ALA A 513      -5.779 -19.174 -21.637  1.00 15.31           O  
ATOM   3492  CB  ALA A 513      -7.586 -21.645 -20.699  1.00 12.78           C  
ATOM   3493  N   THR A 514      -7.938 -18.530 -21.505  1.00 15.08           N  
ATOM   3494  CA  THR A 514      -7.816 -17.618 -22.647  1.00 16.93           C  
ATOM   3495  C   THR A 514      -7.380 -16.221 -22.201  1.00 16.75           C  
ATOM   3496  O   THR A 514      -7.012 -15.399 -23.031  1.00 18.47           O  
ATOM   3497  CB  THR A 514      -9.120 -17.565 -23.495  1.00 17.84           C  
ATOM   3498  OG1 THR A 514     -10.217 -17.147 -22.674  1.00 19.91           O  
ATOM   3499  CG2 THR A 514      -9.407 -18.963 -24.117  1.00 19.65           C  
ATOM   3500  N   ASP A 515      -7.445 -15.944 -20.898  1.00 15.29           N  
ATOM   3501  CA  ASP A 515      -7.093 -14.635 -20.322  1.00 14.28           C  
ATOM   3502  C   ASP A 515      -6.586 -14.876 -18.865  1.00 11.90           C  
ATOM   3503  O   ASP A 515      -7.268 -14.559 -17.894  1.00 11.39           O  
ATOM   3504  CB  ASP A 515      -8.351 -13.778 -20.336  1.00 17.98           C  
ATOM   3505  CG  ASP A 515      -8.084 -12.300 -20.360  1.00 21.30           C  
ATOM   3506  OD1 ASP A 515      -8.409 -11.638 -19.356  1.00 24.29           O  
ATOM   3507  OD2 ASP A 515      -7.655 -11.769 -21.409  1.00 23.58           O  
ATOM   3508  N   PRO A 516      -5.405 -15.485 -18.720  1.00 10.13           N  
ATOM   3509  CA  PRO A 516      -5.075 -16.020 -17.377  1.00  9.15           C  
ATOM   3510  C   PRO A 516      -4.862 -14.999 -16.264  1.00  8.47           C  
ATOM   3511  O   PRO A 516      -4.280 -13.918 -16.458  1.00  8.40           O  
ATOM   3512  CB  PRO A 516      -3.799 -16.843 -17.622  1.00  9.02           C  
ATOM   3513  CG  PRO A 516      -3.834 -17.173 -19.084  1.00  9.61           C  
ATOM   3514  CD  PRO A 516      -4.435 -15.957 -19.731  1.00 10.02           C  
ATOM   3515  N   ARG A 517      -5.294 -15.407 -15.071  1.00  7.31           N  
ATOM   3516  CA  ARG A 517      -5.215 -14.573 -13.873  1.00  7.28           C  
ATOM   3517  C   ARG A 517      -4.439 -15.233 -12.746  1.00  7.04           C  
ATOM   3518  O   ARG A 517      -3.691 -14.555 -12.049  1.00  7.14           O  
ATOM   3519  CB  ARG A 517      -6.621 -14.223 -13.382  1.00  7.33           C  
ATOM   3520  CG  ARG A 517      -7.362 -13.243 -14.310  1.00  7.70           C  
ATOM   3521  CD  ARG A 517      -6.838 -11.821 -14.178  1.00  7.41           C  
ATOM   3522  NE  ARG A 517      -6.927 -11.395 -12.799  1.00  7.20           N  
ATOM   3523  CZ  ARG A 517      -8.050 -11.049 -12.176  1.00  7.57           C  
ATOM   3524  NH1 ARG A 517      -9.214 -10.990 -12.835  1.00  7.95           N  
ATOM   3525  NH2 ARG A 517      -8.033 -10.767 -10.881  1.00  7.60           N  
ATOM   3526  N   ILE A 518      -4.633 -16.533 -12.565  1.00  7.00           N  
ATOM   3527  CA AILE A 518      -4.121 -17.301 -11.423  0.50  7.00           C  
ATOM   3528  CA BILE A 518      -3.898 -17.184 -11.508  0.50  6.91           C  
ATOM   3529  C   ILE A 518      -3.314 -18.490 -11.948  1.00  6.68           C  
ATOM   3530  O   ILE A 518      -3.829 -19.194 -12.819  1.00  6.72           O  
ATOM   3531  CB AILE A 518      -5.322 -17.843 -10.602  0.50  7.33           C  
ATOM   3532  CB BILE A 518      -4.689 -17.361 -10.202  0.50  7.03           C  
ATOM   3533  CG1AILE A 518      -6.190 -16.690 -10.129  0.50  7.87           C  
ATOM   3534  CG1BILE A 518      -6.016 -18.067 -10.449  0.50  7.10           C  
ATOM   3535  CG2AILE A 518      -4.862 -18.674  -9.420  0.50  7.26           C  
ATOM   3536  CG2BILE A 518      -4.931 -16.031  -9.524  0.50  7.50           C  
ATOM   3537  CD1AILE A 518      -5.404 -15.681  -9.348  0.50  8.85           C  
ATOM   3538  CD1BILE A 518      -6.807 -18.283  -9.183  0.50  7.37           C  
ATOM   3539  N   ALA A 519      -2.142 -18.748 -11.374  1.00  6.70           N  
ATOM   3540  CA  ALA A 519      -1.402 -19.970 -11.625  1.00  6.30           C  
ATOM   3541  C   ALA A 519      -1.365 -20.764 -10.347  1.00  6.26           C  
ATOM   3542  O   ALA A 519      -1.388 -20.219  -9.231  1.00  6.36           O  
ATOM   3543  CB  ALA A 519       0.031 -19.686 -12.082  1.00  6.65           C  
ATOM   3544  N   MET A 520      -1.274 -22.083 -10.489  1.00  6.11           N  
ATOM   3545  CA  MET A 520      -1.333 -22.932  -9.317  1.00  6.30           C  
ATOM   3546  C   MET A 520      -0.503 -24.185  -9.545  1.00  5.99           C  
ATOM   3547  O   MET A 520      -0.488 -24.756 -10.654  1.00  6.05           O  
ATOM   3548  CB  MET A 520      -2.786 -23.372  -9.072  1.00  7.40           C  
ATOM   3549  CG  MET A 520      -3.001 -24.188  -7.812  1.00  8.29           C  
ATOM   3550  SD  MET A 520      -4.693 -24.732  -7.590  1.00 11.51           S  
ATOM   3551  CE  MET A 520      -5.561 -23.228  -7.788  1.00 11.28           C  
ATOM   3552  N   VAL A 521       0.165 -24.632  -8.481  1.00  5.78           N  
ATOM   3553  CA  VAL A 521       0.857 -25.924  -8.491  1.00  5.83           C  
ATOM   3554  C   VAL A 521       0.353 -26.732  -7.313  1.00  5.87           C  
ATOM   3555  O   VAL A 521       0.276 -26.227  -6.181  1.00  5.96           O  
ATOM   3556  CB  VAL A 521       2.386 -25.749  -8.423  1.00  5.99           C  
ATOM   3557  CG1 VAL A 521       3.080 -27.073  -8.136  1.00  6.83           C  
ATOM   3558  CG2 VAL A 521       2.895 -25.157  -9.732  1.00  6.59           C  
ATOM   3559  N   VAL A 522       0.042 -28.002  -7.601  1.00  6.13           N  
ATOM   3560  CA  VAL A 522      -0.332 -28.973  -6.588  1.00  6.59           C  
ATOM   3561  C   VAL A 522       0.698 -30.088  -6.600  1.00  6.62           C  
ATOM   3562  O   VAL A 522       0.987 -30.659  -7.650  1.00  6.73           O  
ATOM   3563  CB  VAL A 522      -1.734 -29.568  -6.897  1.00  6.77           C  
ATOM   3564  CG1 VAL A 522      -2.123 -30.587  -5.822  1.00  7.95           C  
ATOM   3565  CG2 VAL A 522      -2.802 -28.477  -7.012  1.00  7.25           C  
ATOM   3566  N   VAL A 523       1.220 -30.409  -5.417  1.00  7.22           N  
ATOM   3567  CA  VAL A 523       2.164 -31.512  -5.243  1.00  7.50           C  
ATOM   3568  C   VAL A 523       1.613 -32.445  -4.168  1.00  8.01           C  
ATOM   3569  O   VAL A 523       1.334 -32.004  -3.049  1.00  7.95           O  
ATOM   3570  CB  VAL A 523       3.562 -31.017  -4.765  1.00  8.40           C  
ATOM   3571  CG1 VAL A 523       4.536 -32.191  -4.591  1.00  9.25           C  
ATOM   3572  CG2 VAL A 523       4.139 -29.961  -5.691  1.00  8.77           C  
ATOM   3573  N   ILE A 524       1.399 -33.706  -4.537  1.00  8.24           N  
ATOM   3574  CA  ILE A 524       0.950 -34.715  -3.552  1.00  9.66           C  
ATOM   3575  C   ILE A 524       2.032 -35.761  -3.465  1.00 10.32           C  
ATOM   3576  O   ILE A 524       2.343 -36.422  -4.456  1.00 10.48           O  
ATOM   3577  CB  ILE A 524      -0.410 -35.332  -3.931  1.00 10.58           C  
ATOM   3578  CG1 ILE A 524      -1.497 -34.264  -4.149  1.00 11.79           C  
ATOM   3579  CG2 ILE A 524      -0.816 -36.361  -2.867  1.00 11.19           C  
ATOM   3580  CD1 ILE A 524      -1.839 -33.477  -2.930  1.00 13.40           C  
ATOM   3581  N   ASP A 525       2.615 -35.866  -2.276  1.00 11.47           N  
ATOM   3582  CA  ASP A 525       3.832 -36.644  -2.034  1.00 13.61           C  
ATOM   3583  C   ASP A 525       3.439 -38.025  -1.533  1.00 15.11           C  
ATOM   3584  O   ASP A 525       2.862 -38.151  -0.443  1.00 15.51           O  
ATOM   3585  CB  ASP A 525       4.701 -35.898  -0.997  1.00 15.48           C  
ATOM   3586  CG  ASP A 525       6.091 -36.459  -0.847  1.00 17.83           C  
ATOM   3587  OD1 ASP A 525       6.430 -37.443  -1.541  1.00 19.40           O  
ATOM   3588  OD2 ASP A 525       6.853 -35.911  -0.019  1.00 18.42           O  
ATOM   3589  N   GLU A 526       3.766 -39.032  -2.341  1.00 16.49           N  
ATOM   3590  CA  GLU A 526       3.551 -40.447  -1.969  1.00 18.59           C  
ATOM   3591  C   GLU A 526       2.095 -40.797  -1.639  1.00 18.37           C  
ATOM   3592  O   GLU A 526       1.773 -41.216  -0.514  1.00 18.38           O  
ATOM   3593  CB  GLU A 526       4.514 -40.877  -0.841  1.00 20.04           C  
ATOM   3594  CG  GLU A 526       5.978 -40.753  -1.216  1.00 21.17           C  
ATOM   3595  CD  GLU A 526       6.903 -41.274  -0.128  1.00 24.31           C  
ATOM   3596  OE1 GLU A 526       6.452 -42.071   0.721  1.00 25.06           O  
ATOM   3597  OE2 GLU A 526       8.090 -40.888  -0.137  1.00 24.34           O  
ATOM   3598  N   PRO A 527       1.202 -40.630  -2.616  1.00 18.62           N  
ATOM   3599  CA  PRO A 527      -0.180 -41.053  -2.393  1.00 18.97           C  
ATOM   3600  C   PRO A 527      -0.191 -42.584  -2.281  1.00 20.99           C  
ATOM   3601  O   PRO A 527       0.497 -43.263  -3.068  1.00 21.14           O  
ATOM   3602  CB  PRO A 527      -0.892 -40.594  -3.662  1.00 19.26           C  
ATOM   3603  CG  PRO A 527       0.161 -40.472  -4.707  1.00 19.80           C  
ATOM   3604  CD  PRO A 527       1.424 -40.121  -3.990  1.00 18.16           C  
ATOM   3605  N   SER A 528      -0.939 -43.115  -1.315  1.00 19.93           N  
ATOM   3606  CA  SER A 528      -0.900 -44.555  -0.985  1.00 20.90           C  
ATOM   3607  C   SER A 528      -2.268 -45.218  -0.862  1.00 21.17           C  
ATOM   3608  O   SER A 528      -2.360 -46.358  -0.390  1.00 22.21           O  
ATOM   3609  CB  SER A 528      -0.175 -44.768   0.341  1.00 22.92           C  
ATOM   3610  OG  SER A 528      -1.060 -44.521   1.418  1.00 24.84           O  
ATOM   3611  N   LYS A 529      -3.315 -44.499  -1.240  1.00 18.96           N  
ATOM   3612  CA  LYS A 529      -4.693 -44.940  -1.081  1.00 17.98           C  
ATOM   3613  C   LYS A 529      -5.486 -44.395  -2.271  1.00 18.45           C  
ATOM   3614  O   LYS A 529      -5.187 -43.294  -2.760  1.00 18.41           O  
ATOM   3615  CB  LYS A 529      -5.235 -44.386   0.247  1.00 18.14           C  
ATOM   3616  CG  LYS A 529      -6.721 -44.593   0.504  1.00 17.54           C  
ATOM   3617  CD  LYS A 529      -7.199 -43.817   1.715  1.00 16.13           C  
ATOM   3618  CE  LYS A 529      -8.716 -43.861   1.857  1.00 16.50           C  
ATOM   3619  NZ  LYS A 529      -9.456 -43.288   0.683  1.00 16.34           N  
ATOM   3620  N   ALA A 530      -6.514 -45.121  -2.727  1.00 18.33           N  
ATOM   3621  CA  ALA A 530      -7.333 -44.667  -3.838  1.00 18.08           C  
ATOM   3622  C   ALA A 530      -8.274 -43.561  -3.393  1.00 17.49           C  
ATOM   3623  O   ALA A 530      -8.993 -43.701  -2.404  1.00 17.14           O  
ATOM   3624  CB  ALA A 530      -8.102 -45.828  -4.464  1.00 18.61           C  
ATOM   3625  N   GLY A 531      -8.265 -42.453  -4.132  1.00 18.13           N  
ATOM   3626  CA  GLY A 531      -9.175 -41.352  -3.857  1.00 18.27           C  
ATOM   3627  C   GLY A 531     -10.516 -41.565  -4.554  1.00 18.14           C  
ATOM   3628  O   GLY A 531     -10.764 -42.602  -5.206  1.00 18.41           O  
ATOM   3629  N   TYR A 532     -11.386 -40.576  -4.420  1.00 19.50           N  
ATOM   3630  CA  TYR A 532     -12.736 -40.688  -4.961  1.00 20.78           C  
ATOM   3631  C   TYR A 532     -12.738 -40.866  -6.493  1.00 22.23           C  
ATOM   3632  O   TYR A 532     -13.470 -41.704  -7.026  1.00 22.00           O  
ATOM   3633  CB  TYR A 532     -13.558 -39.460  -4.550  1.00 20.65           C  
ATOM   3634  CG  TYR A 532     -15.050 -39.599  -4.869  1.00 21.94           C  
ATOM   3635  CD1 TYR A 532     -15.933 -40.184  -3.963  1.00 20.79           C  
ATOM   3636  CD2 TYR A 532     -15.552 -39.164  -6.082  1.00 22.43           C  
ATOM   3637  CE1 TYR A 532     -17.282 -40.313  -4.256  1.00 21.94           C  
ATOM   3638  CE2 TYR A 532     -16.904 -39.280  -6.390  1.00 23.06           C  
ATOM   3639  CZ  TYR A 532     -17.760 -39.856  -5.468  1.00 23.80           C  
ATOM   3640  OH  TYR A 532     -19.099 -39.985  -5.762  1.00 22.72           O  
ATOM   3641  N   PHE A 533     -11.917 -40.081  -7.195  1.00 22.23           N  
ATOM   3642  CA  PHE A 533     -11.812 -40.162  -8.665  1.00 24.66           C  
ATOM   3643  C   PHE A 533     -10.554 -40.887  -9.100  1.00 25.89           C  
ATOM   3644  O   PHE A 533      -9.543 -40.877  -8.384  1.00 27.34           O  
ATOM   3645  CB  PHE A 533     -11.802 -38.758  -9.267  1.00 26.19           C  
ATOM   3646  CG  PHE A 533     -12.995 -37.982  -8.878  1.00 27.43           C  
ATOM   3647  CD1 PHE A 533     -14.239 -38.438  -9.273  1.00 27.45           C  
ATOM   3648  CD2 PHE A 533     -12.895 -36.869  -8.043  1.00 29.32           C  
ATOM   3649  CE1 PHE A 533     -15.376 -37.779  -8.880  1.00 28.84           C  
ATOM   3650  CE2 PHE A 533     -14.026 -36.187  -7.640  1.00 30.10           C  
ATOM   3651  CZ  PHE A 533     -15.274 -36.649  -8.054  1.00 29.85           C  
ATOM   3652  N   GLY A 534     -10.612 -41.498 -10.280  1.00 26.48           N  
ATOM   3653  CA  GLY A 534      -9.425 -42.057 -10.910  1.00 25.45           C  
ATOM   3654  C   GLY A 534      -8.567 -40.944 -11.507  1.00 25.06           C  
ATOM   3655  O   GLY A 534      -8.908 -39.748 -11.417  1.00 25.41           O  
ATOM   3656  N   GLY A 535      -7.447 -41.336 -12.116  1.00 23.96           N  
ATOM   3657  CA  GLY A 535      -6.589 -40.380 -12.818  1.00 23.04           C  
ATOM   3658  C   GLY A 535      -5.554 -39.779 -11.893  1.00 20.81           C  
ATOM   3659  O   GLY A 535      -5.344 -40.257 -10.777  1.00 21.53           O  
ATOM   3660  N   LEU A 536      -4.916 -38.724 -12.387  1.00 20.31           N  
ATOM   3661  CA  LEU A 536      -3.859 -38.047 -11.670  1.00 18.15           C  
ATOM   3662  C   LEU A 536      -4.382 -37.525 -10.339  1.00 17.44           C  
ATOM   3663  O   LEU A 536      -5.347 -36.777 -10.295  1.00 17.46           O  
ATOM   3664  CB  LEU A 536      -3.339 -36.874 -12.519  1.00 18.44           C  
ATOM   3665  CG  LEU A 536      -2.163 -36.134 -11.883  1.00 19.17           C  
ATOM   3666  CD1 LEU A 536      -0.804 -36.787 -12.200  1.00 19.80           C  
ATOM   3667  CD2 LEU A 536      -2.190 -34.671 -12.281  1.00 18.76           C  
ATOM   3668  N   VAL A 537      -3.661 -37.853  -9.275  1.00 15.27           N  
ATOM   3669  CA  VAL A 537      -4.030 -37.524  -7.902  1.00 14.02           C  
ATOM   3670  C   VAL A 537      -4.163 -35.999  -7.644  1.00 12.17           C  
ATOM   3671  O   VAL A 537      -5.054 -35.529  -6.933  1.00 12.53           O  
ATOM   3672  CB  VAL A 537      -2.996 -38.202  -6.961  1.00 14.67           C  
ATOM   3673  CG1 VAL A 537      -2.920 -37.570  -5.597  1.00 15.06           C  
ATOM   3674  CG2 VAL A 537      -3.303 -39.698  -6.879  1.00 15.14           C  
ATOM   3675  N   SER A 538      -3.288 -35.238  -8.284  1.00 11.55           N  
ATOM   3676  CA ASER A 538      -3.251 -33.796  -8.057  0.50 10.35           C  
ATOM   3677  CA BSER A 538      -3.231 -33.794  -8.068  0.50 10.76           C  
ATOM   3678  C   SER A 538      -4.268 -33.020  -8.864  1.00 10.60           C  
ATOM   3679  O   SER A 538      -4.620 -31.905  -8.495  1.00 10.22           O  
ATOM   3680  CB ASER A 538      -1.843 -33.264  -8.299  0.50  9.83           C  
ATOM   3681  CB BSER A 538      -1.830 -33.287  -8.396  0.50 10.74           C  
ATOM   3682  OG ASER A 538      -1.001 -33.660  -7.236  0.50  9.45           O  
ATOM   3683  OG BSER A 538      -1.404 -33.819  -9.632  0.50 11.44           O  
ATOM   3684  N   ALA A 539      -4.759 -33.605  -9.945  1.00 10.64           N  
ATOM   3685  CA  ALA A 539      -5.698 -32.896 -10.836  1.00 10.71           C  
ATOM   3686  C   ALA A 539      -6.992 -32.403 -10.152  1.00 11.06           C  
ATOM   3687  O   ALA A 539      -7.374 -31.240 -10.318  1.00 10.49           O  
ATOM   3688  CB  ALA A 539      -6.043 -33.769 -12.043  1.00 12.07           C  
ATOM   3689  N   PRO A 540      -7.694 -33.267  -9.376  1.00 10.51           N  
ATOM   3690  CA  PRO A 540      -8.967 -32.779  -8.794  1.00 10.68           C  
ATOM   3691  C   PRO A 540      -8.766 -31.679  -7.786  1.00 10.13           C  
ATOM   3692  O   PRO A 540      -9.652 -30.875  -7.549  1.00 10.45           O  
ATOM   3693  CB  PRO A 540      -9.540 -34.020  -8.086  1.00 11.39           C  
ATOM   3694  CG  PRO A 540      -8.841 -35.196  -8.716  1.00 12.08           C  
ATOM   3695  CD  PRO A 540      -7.475 -34.706  -9.090  1.00 11.32           C  
ATOM   3696  N   VAL A 541      -7.597 -31.634  -7.146  1.00  9.72           N  
ATOM   3697  CA  VAL A 541      -7.282 -30.615  -6.157  1.00  9.31           C  
ATOM   3698  C   VAL A 541      -7.160 -29.275  -6.904  1.00  8.53           C  
ATOM   3699  O   VAL A 541      -7.730 -28.258  -6.475  1.00  8.36           O  
ATOM   3700  CB  VAL A 541      -5.974 -30.911  -5.407  1.00  9.72           C  
ATOM   3701  CG1 VAL A 541      -5.770 -29.947  -4.256  1.00 10.02           C  
ATOM   3702  CG2 VAL A 541      -5.984 -32.349  -4.890  1.00 10.68           C  
ATOM   3703  N   PHE A 542      -6.450 -29.275  -8.039  1.00  8.20           N  
ATOM   3704  CA  PHE A 542      -6.366 -28.088  -8.866  1.00  8.14           C  
ATOM   3705  C   PHE A 542      -7.757 -27.628  -9.237  1.00  8.00           C  
ATOM   3706  O   PHE A 542      -8.078 -26.438  -9.137  1.00  7.99           O  
ATOM   3707  CB  PHE A 542      -5.537 -28.401 -10.124  1.00  7.79           C  
ATOM   3708  CG  PHE A 542      -5.577 -27.333 -11.179  1.00  7.91           C  
ATOM   3709  CD1 PHE A 542      -6.546 -27.378 -12.186  1.00  8.09           C  
ATOM   3710  CD2 PHE A 542      -4.621 -26.301 -11.211  1.00  8.24           C  
ATOM   3711  CE1 PHE A 542      -6.583 -26.418 -13.180  1.00  7.89           C  
ATOM   3712  CE2 PHE A 542      -4.662 -25.358 -12.218  1.00  8.52           C  
ATOM   3713  CZ  PHE A 542      -5.635 -25.400 -13.195  1.00  8.55           C  
ATOM   3714  N   SER A 543      -8.597 -28.569  -9.676  1.00  8.26           N  
ATOM   3715  CA  SER A 543      -9.957 -28.214 -10.091  1.00  8.25           C  
ATOM   3716  C   SER A 543     -10.743 -27.520  -8.974  1.00  7.79           C  
ATOM   3717  O   SER A 543     -11.330 -26.444  -9.202  1.00  8.09           O  
ATOM   3718  CB  SER A 543     -10.697 -29.484 -10.517  1.00  8.85           C  
ATOM   3719  OG  SER A 543     -12.031 -29.145 -10.861  1.00  9.40           O  
ATOM   3720  N   LYS A 544     -10.766 -28.111  -7.795  1.00  7.92           N  
ATOM   3721  CA  LYS A 544     -11.559 -27.579  -6.697  1.00  8.64           C  
ATOM   3722  C   LYS A 544     -11.051 -26.230  -6.241  1.00  8.09           C  
ATOM   3723  O   LYS A 544     -11.809 -25.269  -6.005  1.00  8.31           O  
ATOM   3724  CB  LYS A 544     -11.508 -28.531  -5.512  1.00  9.89           C  
ATOM   3725  CG  LYS A 544     -12.309 -29.792  -5.692  1.00 11.49           C  
ATOM   3726  CD  LYS A 544     -12.280 -30.594  -4.402  1.00 13.40           C  
ATOM   3727  CE  LYS A 544     -12.951 -31.955  -4.576  1.00 15.10           C  
ATOM   3728  NZ  LYS A 544     -12.243 -32.823  -5.563  1.00 16.00           N  
ATOM   3729  N   VAL A 545      -9.731 -26.135  -6.090  1.00  7.97           N  
ATOM   3730  CA  VAL A 545      -9.123 -24.901  -5.585  1.00  7.64           C  
ATOM   3731  C   VAL A 545      -9.227 -23.787  -6.633  1.00  7.43           C  
ATOM   3732  O   VAL A 545      -9.563 -22.654  -6.284  1.00  7.59           O  
ATOM   3733  CB  VAL A 545      -7.698 -25.134  -5.050  1.00  7.24           C  
ATOM   3734  CG1 VAL A 545      -7.080 -23.829  -4.531  1.00  7.70           C  
ATOM   3735  CG2 VAL A 545      -7.750 -26.136  -3.912  1.00  7.79           C  
ATOM   3736  N   MET A 546      -8.992 -24.091  -7.903  1.00  7.68           N  
ATOM   3737  CA  MET A 546      -9.136 -23.079  -8.923  1.00  7.94           C  
ATOM   3738  C   MET A 546     -10.590 -22.593  -9.023  1.00  7.79           C  
ATOM   3739  O   MET A 546     -10.841 -21.393  -9.163  1.00  7.95           O  
ATOM   3740  CB  MET A 546      -8.651 -23.606 -10.273  1.00  8.79           C  
ATOM   3741  CG  MET A 546      -8.569 -22.536 -11.357  1.00  9.51           C  
ATOM   3742  SD  MET A 546      -7.352 -21.256 -11.005  1.00  9.77           S  
ATOM   3743  CE  MET A 546      -5.811 -21.945 -11.648  1.00  9.32           C  
ATOM   3744  N   ALA A 547     -11.566 -23.505  -8.950  1.00  7.58           N  
ATOM   3745  CA  ALA A 547     -12.990 -23.109  -9.024  1.00  7.51           C  
ATOM   3746  C   ALA A 547     -13.334 -22.094  -7.949  1.00  7.65           C  
ATOM   3747  O   ALA A 547     -14.054 -21.127  -8.237  1.00  8.21           O  
ATOM   3748  CB  ALA A 547     -13.908 -24.318  -8.910  1.00  8.13           C  
ATOM   3749  N   GLY A 548     -12.882 -22.322  -6.723  1.00  7.16           N  
ATOM   3750  CA  GLY A 548     -13.193 -21.411  -5.623  1.00  6.77           C  
ATOM   3751  C   GLY A 548     -12.384 -20.131  -5.709  1.00  6.63           C  
ATOM   3752  O   GLY A 548     -12.931 -19.056  -5.500  1.00  6.88           O  
ATOM   3753  N   ALA A 549     -11.084 -20.240  -6.015  1.00  6.79           N  
ATOM   3754  CA  ALA A 549     -10.194 -19.071  -6.050  1.00  7.04           C  
ATOM   3755  C   ALA A 549     -10.624 -18.068  -7.108  1.00  6.91           C  
ATOM   3756  O   ALA A 549     -10.640 -16.872  -6.834  1.00  7.45           O  
ATOM   3757  CB  ALA A 549      -8.742 -19.503  -6.271  1.00  7.05           C  
ATOM   3758  N   LEU A 550     -10.985 -18.538  -8.299  1.00  7.21           N  
ATOM   3759  CA  LEU A 550     -11.440 -17.642  -9.342  1.00  7.32           C  
ATOM   3760  C   LEU A 550     -12.682 -16.868  -8.912  1.00  7.65           C  
ATOM   3761  O   LEU A 550     -12.796 -15.661  -9.172  1.00  7.70           O  
ATOM   3762  CB  LEU A 550     -11.716 -18.412 -10.630  1.00  7.61           C  
ATOM   3763  CG  LEU A 550     -10.498 -18.977 -11.367  1.00  7.86           C  
ATOM   3764  CD1 LEU A 550     -10.902 -20.014 -12.404  1.00  8.04           C  
ATOM   3765  CD2 LEU A 550      -9.686 -17.834 -11.988  1.00  8.82           C  
ATOM   3766  N   ARG A 551     -13.603 -17.550  -8.233  1.00  7.40           N  
ATOM   3767  CA  ARG A 551     -14.842 -16.906  -7.799  1.00  7.88           C  
ATOM   3768  C   ARG A 551     -14.617 -15.980  -6.615  1.00  7.91           C  
ATOM   3769  O   ARG A 551     -15.187 -14.887  -6.567  1.00  8.36           O  
ATOM   3770  CB  ARG A 551     -15.903 -17.970  -7.520  1.00  8.38           C  
ATOM   3771  CG  ARG A 551     -16.402 -18.589  -8.812  1.00  9.24           C  
ATOM   3772  CD  ARG A 551     -17.330 -19.783  -8.594  1.00 10.46           C  
ATOM   3773  NE  ARG A 551     -17.898 -20.266  -9.865  1.00 11.65           N  
ATOM   3774  CZ  ARG A 551     -17.372 -21.230 -10.629  1.00 11.82           C  
ATOM   3775  NH1 ARG A 551     -16.230 -21.854 -10.281  1.00 10.58           N  
ATOM   3776  NH2 ARG A 551     -17.974 -21.551 -11.797  1.00 12.76           N  
ATOM   3777  N   LEU A 552     -13.725 -16.344  -5.695  1.00  7.25           N  
ATOM   3778  CA  LEU A 552     -13.380 -15.448  -4.592  1.00  7.32           C  
ATOM   3779  C   LEU A 552     -12.764 -14.151  -5.119  1.00  7.71           C  
ATOM   3780  O   LEU A 552     -12.943 -13.096  -4.504  1.00  8.06           O  
ATOM   3781  CB  LEU A 552     -12.428 -16.122  -3.612  1.00  7.24           C  
ATOM   3782  CG  LEU A 552     -13.051 -17.237  -2.768  1.00  7.27           C  
ATOM   3783  CD1 LEU A 552     -12.007 -18.090  -2.079  1.00  8.09           C  
ATOM   3784  CD2 LEU A 552     -14.032 -16.710  -1.719  1.00  8.10           C  
ATOM   3785  N   MET A 553     -12.068 -14.223  -6.249  1.00  7.46           N  
ATOM   3786  CA  MET A 553     -11.447 -13.060  -6.861  1.00  7.96           C  
ATOM   3787  C   MET A 553     -12.342 -12.402  -7.896  1.00  8.77           C  
ATOM   3788  O   MET A 553     -11.913 -11.482  -8.592  1.00  8.69           O  
ATOM   3789  CB  MET A 553     -10.109 -13.464  -7.484  1.00  8.25           C  
ATOM   3790  CG  MET A 553      -9.067 -13.738  -6.399  1.00  8.33           C  
ATOM   3791  SD  MET A 553      -7.457 -14.251  -6.964  1.00  9.74           S  
ATOM   3792  CE  MET A 553      -6.879 -12.830  -7.890  1.00  9.31           C  
ATOM   3793  N   ASN A 554     -13.581 -12.879  -8.013  1.00  8.75           N  
ATOM   3794  CA  ASN A 554     -14.579 -12.291  -8.922  1.00 10.03           C  
ATOM   3795  C   ASN A 554     -14.107 -12.295 -10.366  1.00 10.66           C  
ATOM   3796  O   ASN A 554     -14.406 -11.380 -11.143  1.00 11.29           O  
ATOM   3797  CB  ASN A 554     -14.976 -10.868  -8.447  1.00 10.84           C  
ATOM   3798  CG  ASN A 554     -15.412 -10.872  -6.988  1.00 11.72           C  
ATOM   3799  OD1 ASN A 554     -16.324 -11.617  -6.593  1.00 12.86           O  
ATOM   3800  ND2 ASN A 554     -14.755 -10.066  -6.182  1.00 12.69           N  
ATOM   3801  N   VAL A 555     -13.387 -13.334 -10.768  1.00 10.13           N  
ATOM   3802  CA  VAL A 555     -12.888 -13.434 -12.138  1.00 10.67           C  
ATOM   3803  C   VAL A 555     -14.015 -13.892 -13.059  1.00 11.36           C  
ATOM   3804  O   VAL A 555     -14.650 -14.892 -12.774  1.00 11.51           O  
ATOM   3805  CB  VAL A 555     -11.722 -14.423 -12.233  1.00  9.80           C  
ATOM   3806  CG1 VAL A 555     -11.217 -14.513 -13.658  1.00 10.41           C  
ATOM   3807  CG2 VAL A 555     -10.566 -14.012 -11.326  1.00 10.02           C  
ATOM   3808  N   PRO A 556     -14.292 -13.136 -14.136  1.00 12.81           N  
ATOM   3809  CA  PRO A 556     -15.418 -13.604 -14.959  1.00 14.51           C  
ATOM   3810  C   PRO A 556     -15.034 -14.806 -15.811  1.00 15.54           C  
ATOM   3811  O   PRO A 556     -13.910 -14.890 -16.269  1.00 15.18           O  
ATOM   3812  CB  PRO A 556     -15.740 -12.404 -15.858  1.00 14.93           C  
ATOM   3813  CG  PRO A 556     -14.522 -11.579 -15.859  1.00 15.50           C  
ATOM   3814  CD  PRO A 556     -13.750 -11.850 -14.594  1.00 13.71           C  
ATOM   3815  N   PRO A 557     -15.967 -15.735 -16.016  1.00 18.85           N  
ATOM   3816  CA  PRO A 557     -15.819 -16.864 -16.918  1.00 21.88           C  
ATOM   3817  C   PRO A 557     -15.510 -16.405 -18.325  1.00 24.97           C  
ATOM   3818  O   PRO A 557     -15.874 -15.300 -18.744  1.00 25.33           O  
ATOM   3819  CB  PRO A 557     -17.182 -17.548 -16.831  1.00 22.74           C  
ATOM   3820  CG  PRO A 557     -17.640 -17.254 -15.450  1.00 22.66           C  
ATOM   3821  CD  PRO A 557     -17.198 -15.830 -15.218  1.00 20.77           C  
ATOM   3822  N   ASP A 558     -14.809 -17.264 -19.027  1.00 27.59           N  
ATOM   3823  CA  ASP A 558     -14.200 -16.914 -20.278  1.00 30.21           C  
ATOM   3824  C   ASP A 558     -14.776 -17.861 -21.320  1.00 35.33           C  
ATOM   3825  O   ASP A 558     -14.431 -17.780 -22.503  1.00 37.51           O  
ATOM   3826  CB  ASP A 558     -12.676 -17.068 -20.159  1.00 26.06           C  
ATOM   3827  CG  ASP A 558     -12.237 -18.506 -19.835  1.00 22.28           C  
ATOM   3828  OD1 ASP A 558     -12.924 -19.155 -18.933  1.00 16.24           O  
ATOM   3829  OD2 ASP A 558     -11.213 -18.950 -20.530  1.00 19.64           O  
ATOM   3830  N   ASN A 559     -15.645 -18.763 -20.856  1.00 40.36           N  
ATOM   3831  CA  ASN A 559     -16.369 -19.683 -21.732  1.00 45.44           C  
ATOM   3832  C   ASN A 559     -17.756 -19.143 -22.091  1.00 51.11           C  
ATOM   3833  O   ASN A 559     -18.792 -19.697 -21.694  1.00 50.37           O  
ATOM   3834  CB  ASN A 559     -16.450 -21.088 -21.139  1.00 44.27           C  
ATOM   3835  CG  ASN A 559     -16.877 -22.132 -22.165  1.00 44.68           C  
ATOM   3836  OD1 ASN A 559     -16.975 -21.860 -23.365  1.00 45.57           O  
ATOM   3837  ND2 ASN A 559     -17.117 -23.341 -21.692  1.00 45.06           N  
ATOM   3838  N   LEU A 560     -17.724 -18.026 -22.825  1.00 59.05           N  
ATOM   3839  CA  LEU A 560     -18.873 -17.401 -23.478  1.00 63.44           C  
ATOM   3840  C   LEU A 560     -19.448 -18.306 -24.567  1.00 66.57           C  
ATOM   3841  O   LEU A 560     -18.718 -19.127 -25.149  1.00 61.36           O  
ATOM   3842  CB  LEU A 560     -18.439 -16.094 -24.172  1.00 66.76           C  
ATOM   3843  CG  LEU A 560     -18.001 -14.783 -23.505  1.00 67.81           C  
ATOM   3844  CD1 LEU A 560     -17.068 -14.017 -24.436  1.00 69.18           C  
ATOM   3845  CD2 LEU A 560     -19.179 -13.906 -23.097  1.00 68.93           C  
ATOM   3846  N   PRO A 561     -20.729 -18.107 -24.909  1.00 71.31           N  
ATOM   3847  CA  PRO A 561     -21.254 -18.692 -26.139  1.00 75.88           C  
ATOM   3848  C   PRO A 561     -20.825 -17.876 -27.360  1.00 80.99           C  
ATOM   3849  O   PRO A 561     -21.619 -17.107 -27.908  1.00 84.62           O  
ATOM   3850  CB  PRO A 561     -22.772 -18.617 -25.947  1.00 74.57           C  
ATOM   3851  CG  PRO A 561     -22.981 -17.483 -25.006  1.00 72.88           C  
ATOM   3852  CD  PRO A 561     -21.786 -17.472 -24.098  1.00 70.71           C  
ATOM   3853  N   THR A 562     -19.567 -18.049 -27.767  1.00 85.69           N  
ATOM   3854  CA  THR A 562     -19.015 -17.457 -28.997  1.00 91.40           C  
ATOM   3855  C   THR A 562     -19.110 -15.926 -29.130  1.00 97.62           C  
ATOM   3856  O   THR A 562     -19.516 -15.418 -30.179  1.00 98.48           O  
ATOM   3857  CB  THR A 562     -19.606 -18.117 -30.270  1.00 91.17           C  
ATOM   3858  OG1 THR A 562     -21.038 -18.171 -30.176  1.00 90.81           O  
ATOM   3859  CG2 THR A 562     -19.056 -19.526 -30.450  1.00 89.91           C  
ATOM   3860  N   ALA A 563     -18.733 -15.196 -28.082  1.00102.27           N  
ATOM   3861  CA  ALA A 563     -18.753 -13.728 -28.135  1.00103.11           C  
ATOM   3862  C   ALA A 563     -17.349 -13.139 -28.017  1.00105.43           C  
ATOM   3863  O   ALA A 563     -16.486 -13.383 -28.862  1.00106.53           O  
ATOM   3864  CB  ALA A 563     -19.663 -13.161 -27.054  1.00100.92           C  
TER    3865      ALA A 563                                                      
HETATM 3866  O   HOH A 601      21.334  -5.650  50.963  1.00 33.38           O  
HETATM 3867  O   HOH A 602      -8.312 -11.738   2.293  1.00 21.71           O  
HETATM 3868  O   HOH A 603     -17.224 -24.409 -20.103  1.00 28.79           O  
HETATM 3869  O   HOH A 604      16.460 -24.184 -39.248  1.00 30.20           O  
HETATM 3870  O   HOH A 605     -15.555 -23.839 -11.822  1.00 18.35           O  
HETATM 3871  O   HOH A 606      24.970  -0.279  36.323  1.00 29.57           O  
HETATM 3872  O   HOH A 607       6.208 -21.668  10.248  1.00 24.94           O  
HETATM 3873  O   HOH A 608      -0.040 -13.321 -25.438  1.00 23.14           O  
HETATM 3874  O   HOH A 609      22.695   3.338  42.012  1.00 29.67           O  
HETATM 3875  O   HOH A 610      15.013   2.215  26.258  1.00 25.86           O  
HETATM 3876  O   HOH A 611      21.070  -2.752  50.326  1.00 25.18           O  
HETATM 3877  O   HOH A 612      22.696   2.645  45.803  1.00 27.00           O  
HETATM 3878  O   HOH A 613      -9.889 -30.386   4.762  1.00 24.00           O  
HETATM 3879  O   HOH A 614       4.588  -9.629  44.666  1.00 64.26           O  
HETATM 3880  O   HOH A 615      -2.515 -14.828 -24.674  1.00 23.19           O  
HETATM 3881  O   HOH A 616       7.344 -11.682  29.188  1.00 27.54           O  
HETATM 3882  O   HOH A 617       6.903  -1.490  -9.015  1.00 21.02           O  
HETATM 3883  O   HOH A 618      18.067   0.196  40.237  1.00 24.39           O  
HETATM 3884  O   HOH A 619      -6.004 -11.936 -19.771  1.00 23.60           O  
HETATM 3885  O   HOH A 620      19.957 -48.313 -26.476  1.00 28.20           O  
HETATM 3886  O   HOH A 621      -7.829 -11.384  -3.538  1.00 27.00           O  
HETATM 3887  O   HOH A 622      11.719 -33.037  -1.756  1.00 28.89           O  
HETATM 3888  O   HOH A 623       3.467  -5.946  27.726  1.00 31.21           O  
HETATM 3889  O   HOH A 624       8.540 -37.328  -2.691  1.00 28.72           O  
HETATM 3890  O   HOH A 625      16.702  -6.456  51.228  1.00 22.61           O  
HETATM 3891  O   HOH A 626      17.086 -15.270   0.121  1.00 28.58           O  
HETATM 3892  O   HOH A 627      17.218 -18.472  36.878  1.00 28.47           O  
HETATM 3893  O   HOH A 628      10.332  -6.645  45.483  1.00 64.14           O  
HETATM 3894  O   HOH A 629      18.489 -22.097  -1.972  1.00 65.97           O  
HETATM 3895  O   HOH A 630       8.207 -27.753  49.454  1.00 26.57           O  
HETATM 3896  O   HOH A 631      26.867  -5.045  44.103  1.00 22.71           O  
HETATM 3897  O   HOH A 632      15.066   0.869  18.547  1.00 27.76           O  
HETATM 3898  O   HOH A 633      -3.564 -12.310 -23.166  1.00 29.32           O  
HETATM 3899  O   HOH A 634      18.739  10.214  39.688  1.00 27.50           O  
HETATM 3900  O   HOH A 635       4.921 -23.364  46.293  1.00 18.91           O  
HETATM 3901  O   HOH A 636      11.721  -4.892  37.083  1.00 24.11           O  
HETATM 3902  O   HOH A 637       3.497 -41.200 -23.587  1.00 25.77           O  
HETATM 3903  O   HOH A 638       4.212 -43.154  -3.358  1.00 25.88           O  
HETATM 3904  O   HOH A 639      13.365  -3.542  46.108  1.00 17.73           O  
HETATM 3905  O   HOH A 640       6.948 -33.423   0.884  1.00 20.82           O  
HETATM 3906  O   HOH A 641      10.051 -49.095 -22.770  1.00 34.11           O  
HETATM 3907  O   HOH A 642      10.415 -22.154  19.494  1.00 27.71           O  
HETATM 3908  O   HOH A 643      22.797 -23.672 -14.557  1.00 21.18           O  
HETATM 3909  O   HOH A 644      21.997   3.621  25.921  1.00 25.51           O  
HETATM 3910  O   HOH A 645      11.992 -42.906 -34.345  1.00 26.70           O  
HETATM 3911  O   HOH A 646      -4.204 -10.293  -6.633  1.00 24.17           O  
HETATM 3912  O   HOH A 647       5.503  -1.932 -14.432  1.00 22.42           O  
HETATM 3913  O   HOH A 648      17.090 -10.401  12.732  1.00 26.90           O  
HETATM 3914  O   HOH A 649      12.660 -22.415  -4.647  1.00 19.92           O  
HETATM 3915  O   HOH A 650      14.742 -41.053 -19.036  1.00 20.74           O  
HETATM 3916  O   HOH A 651       3.334  -0.559 -12.425  1.00 25.38           O  
HETATM 3917  O   HOH A 652       8.886 -31.789  -2.905  1.00 28.02           O  
HETATM 3918  O   HOH A 653      30.840   3.374  48.503  1.00 23.55           O  
HETATM 3919  O   HOH A 654       5.091  -4.878 -17.977  1.00 28.28           O  
HETATM 3920  O   HOH A 655      16.229  -7.755  31.300  1.00 30.03           O  
HETATM 3921  O   HOH A 656       9.162 -38.590  -0.696  1.00 35.05           O  
HETATM 3922  O   HOH A 657      20.839 -31.194 -11.855  1.00 32.19           O  
HETATM 3923  O   HOH A 658      18.325  -5.031  36.397  1.00 27.97           O  
HETATM 3924  O   HOH A 659      -2.211 -24.772   5.630  1.00 12.44           O  
HETATM 3925  O   HOH A 660       2.750 -19.019  24.478  1.00 39.97           O  
HETATM 3926  O   HOH A 661       3.793 -15.678 -36.518  1.00 17.55           O  
HETATM 3927  O   HOH A 662      25.819 -33.637 -16.759  1.00 24.83           O  
HETATM 3928  O   HOH A 663      -3.343 -43.816 -29.572  1.00 22.15           O  
HETATM 3929  O   HOH A 664     -13.138 -31.139   0.194  1.00 23.34           O  
HETATM 3930  O   HOH A 665      10.069  -6.547  18.583  1.00 17.57           O  
HETATM 3931  O   HOH A 666       1.610  -7.811  34.847  1.00 24.40           O  
HETATM 3932  O   HOH A 667       8.484  -8.222  -0.783  1.00 20.52           O  
HETATM 3933  O   HOH A 668       8.952 -21.815 -34.636  1.00 16.21           O  
HETATM 3934  O   HOH A 669      14.878 -14.354  14.990  1.00 25.05           O  
HETATM 3935  O   HOH A 670       6.716 -14.040  20.425  1.00 12.59           O  
HETATM 3936  O   HOH A 671       7.430  -7.696  20.654  1.00 16.97           O  
HETATM 3937  O   HOH A 672     -19.705 -18.351  -9.900  1.00 24.60           O  
HETATM 3938  O   HOH A 673     -11.215 -14.741 -23.064  1.00 33.65           O  
HETATM 3939  O   HOH A 674      18.222 -18.390  -1.390  1.00 24.14           O  
HETATM 3940  O   HOH A 675       9.427   2.768 -10.378  1.00 14.90           O  
HETATM 3941  O   HOH A 676      -1.913 -41.521 -30.071  1.00 17.87           O  
HETATM 3942  O   HOH A 677       5.333  -5.578  -2.229  1.00 22.95           O  
HETATM 3943  O   HOH A 678     -18.388 -21.311 -18.647  1.00 35.91           O  
HETATM 3944  O   HOH A 679       8.801 -16.844 -14.176  1.00 10.26           O  
HETATM 3945  O   HOH A 680       5.620 -12.575 -32.347  1.00 17.27           O  
HETATM 3946  O   HOH A 681      15.549  -5.252  13.836  1.00 20.92           O  
HETATM 3947  O   HOH A 682      15.313 -47.039 -19.867  1.00 37.53           O  
HETATM 3948  O   HOH A 683      -3.385  -9.923  -6.418  1.00  8.67           O  
HETATM 3949  O   HOH A 684      19.347 -30.331  -6.531  1.00 27.29           O  
HETATM 3950  O   HOH A 685      16.372   1.730  20.098  1.00 24.16           O  
HETATM 3951  O   HOH A 686      12.566 -16.517 -31.065  1.00 22.14           O  
HETATM 3952  O   HOH A 687      22.783 -19.580  49.492  1.00 25.34           O  
HETATM 3953  O   HOH A 688       4.388 -24.404  43.805  1.00 24.11           O  
HETATM 3954  O   HOH A 689      -1.046 -29.082 -31.801  1.00 12.69           O  
HETATM 3955  O   HOH A 690      15.227 -10.049  16.229  1.00 24.00           O  
HETATM 3956  O   HOH A 691      20.942 -22.360 -13.667  1.00 29.23           O  
HETATM 3957  O   HOH A 692      19.742 -30.478  -9.372  1.00 27.74           O  
HETATM 3958  O   HOH A 693      15.418 -30.497   2.151  1.00 33.32           O  
HETATM 3959  O   HOH A 694       6.328 -45.467 -37.119  1.00 10.99           O  
HETATM 3960  O   HOH A 695      26.558 -24.772 -25.598  1.00 22.60           O  
HETATM 3961  O   HOH A 696      -4.860 -17.539 -24.168  1.00 27.60           O  
HETATM 3962  O   HOH A 697      12.485   0.734  44.913  1.00 22.71           O  
HETATM 3963  O   HOH A 698      15.774 -12.413   4.757  1.00 20.81           O  
HETATM 3964  O   HOH A 699     -14.388 -25.823  -5.525  1.00 14.74           O  
HETATM 3965  O   HOH A 700      -1.520 -10.932 -18.161  1.00 11.56           O  
HETATM 3966  O   HOH A 701     -13.844 -27.332 -10.074  1.00 26.73           O  
HETATM 3967  O   HOH A 702      12.025 -50.269 -28.133  1.00 15.57           O  
HETATM 3968  O   HOH A 703       8.592 -27.854  -3.275  1.00  8.69           O  
HETATM 3969  O   HOH A 704       7.196 -23.798   9.578  1.00 15.24           O  
HETATM 3970  O   HOH A 705      -2.258 -16.554  11.914  1.00  8.23           O  
HETATM 3971  O   HOH A 706       6.769  -4.548  39.229  1.00 18.37           O  
HETATM 3972  O   HOH A 707      -7.045 -36.791  -5.641  1.00 18.19           O  
HETATM 3973  O   HOH A 708       7.079 -32.250 -37.858  1.00 30.48           O  
HETATM 3974  O   HOH A 709      11.654   5.789  39.473  1.00 30.03           O  
HETATM 3975  O   HOH A 710       4.024 -42.725 -26.831  1.00 16.60           O  
HETATM 3976  O   HOH A 711     -13.097 -32.137  -8.029  1.00 21.20           O  
HETATM 3977  O   HOH A 712       8.492 -13.481  27.113  1.00 31.35           O  
HETATM 3978  O   HOH A 713      -5.968 -12.935 -23.381  1.00 24.49           O  
HETATM 3979  O   HOH A 714      21.052   7.919  45.869  1.00 23.76           O  
HETATM 3980  O   HOH A 715     -14.806 -43.414  -5.420  1.00 27.84           O  
HETATM 3981  O   HOH A 716       2.533 -24.007  24.188  1.00 55.21           O  
HETATM 3982  O   HOH A 717      13.152 -47.288 -30.064  1.00 26.98           O  
HETATM 3983  O   HOH A 718      10.903  -9.114  17.994  1.00 15.21           O  
HETATM 3984  O   HOH A 719      -4.471 -14.805  32.718  1.00 29.07           O  
HETATM 3985  O   HOH A 720      11.853  -0.243  13.644  1.00 23.84           O  
HETATM 3986  O   HOH A 721      21.028 -11.255  51.137  1.00 23.75           O  
HETATM 3987  O   HOH A 722       6.256  -7.093  51.671  1.00 28.27           O  
HETATM 3988  O   HOH A 723      -8.958 -12.254   3.879  1.00 18.31           O  
HETATM 3989  O   HOH A 724      11.520 -29.610  10.135  1.00 29.94           O  
HETATM 3990  O   HOH A 725      15.288 -30.334  -0.629  1.00 21.81           O  
HETATM 3991  O   HOH A 726       2.110 -19.154  11.666  1.00 11.15           O  
HETATM 3992  O   HOH A 727      18.316  10.923  43.595  1.00 23.70           O  
HETATM 3993  O   HOH A 728      -9.575 -31.827  -1.989  1.00 16.53           O  
HETATM 3994  O   HOH A 729      11.351 -11.631  -6.191  1.00 20.67           O  
HETATM 3995  O   HOH A 730      -0.347  -5.584  19.470  1.00 19.79           O  
HETATM 3996  O   HOH A 731      26.445  -8.222  48.659  1.00 31.32           O  
HETATM 3997  O   HOH A 732      14.345  -5.108  49.730  1.00 23.60           O  
HETATM 3998  O   HOH A 733      15.039 -34.815 -34.125  1.00 18.52           O  
HETATM 3999  O   HOH A 734       8.359 -36.676 -18.477  1.00  9.71           O  
HETATM 4000  O   HOH A 735       9.556 -36.788  -6.320  1.00 21.22           O  
HETATM 4001  O   HOH A 736       5.300  -5.120   0.595  1.00 25.58           O  
HETATM 4002  O   HOH A 737      12.093  -0.014  36.778  1.00 27.32           O  
HETATM 4003  O   HOH A 738      -4.356 -37.418 -19.795  1.00 28.72           O  
HETATM 4004  O   HOH A 739       7.371  -7.172  -3.328  1.00 24.15           O  
HETATM 4005  O   HOH A 740      17.205 -29.443  -5.631  1.00 25.61           O  
HETATM 4006  O   HOH A 741       8.930 -31.676  49.119  1.00 28.84           O  
HETATM 4007  O   HOH A 742       5.872 -50.889 -25.326  1.00 17.43           O  
HETATM 4008  O   HOH A 743      -9.634 -34.146 -20.800  1.00 26.52           O  
HETATM 4009  O   HOH A 744       0.222 -14.833  22.515  1.00 33.04           O  
HETATM 4010  O   HOH A 745      -9.686  -9.915  -8.675  1.00 10.87           O  
HETATM 4011  O   HOH A 746       6.017  -8.533  -7.852  1.00 15.39           O  
HETATM 4012  O   HOH A 747      -2.603 -18.028 -29.585  1.00 30.04           O  
HETATM 4013  O   HOH A 748       9.126 -36.611   1.315  1.00 33.32           O  
HETATM 4014  O   HOH A 749      -0.422 -27.321 -40.935  1.00 28.31           O  
HETATM 4015  O   HOH A 750      21.414 -33.693 -13.718  1.00 28.31           O  
HETATM 4016  O   HOH A 751      -5.649 -41.234   4.963  1.00 21.90           O  
HETATM 4017  O   HOH A 752      -3.748 -42.107  -4.753  1.00 24.36           O  
HETATM 4018  O   HOH A 753      15.645 -19.993 -25.792  1.00 29.40           O  
HETATM 4019  O   HOH A 754      20.881 -30.741 -31.033  1.00 30.67           O  
HETATM 4020  O   HOH A 755       7.907 -22.012   7.350  1.00 15.55           O  
HETATM 4021  O   HOH A 756       9.348 -10.396  39.626  1.00 37.12           O  
HETATM 4022  O   HOH A 757       1.357 -48.145 -23.007  1.00 24.69           O  
HETATM 4023  O   HOH A 758      -3.211  -4.841   2.978  1.00 18.73           O  
HETATM 4024  O   HOH A 759      10.425 -11.400   0.722  1.00 21.46           O  
HETATM 4025  O   HOH A 760      -8.190 -35.158  -3.847  1.00 20.25           O  
HETATM 4026  O   HOH A 761       6.198 -19.512 -33.295  1.00 13.02           O  
HETATM 4027  O   HOH A 762       4.895 -29.836   5.840  1.00 12.15           O  
HETATM 4028  O   HOH A 763      -0.042 -37.881 -20.214  1.00 16.88           O  
HETATM 4029  O   HOH A 764      10.811 -43.734 -31.866  1.00 14.75           O  
HETATM 4030  O   HOH A 765     -11.847 -26.183 -17.288  1.00 16.10           O  
HETATM 4031  O   HOH A 766      15.770 -29.652  46.920  1.00 27.55           O  
HETATM 4032  O   HOH A 767      23.396 -24.217 -22.430  1.00 16.47           O  
HETATM 4033  O   HOH A 768      12.376  -2.604  30.446  1.00 20.92           O  
HETATM 4034  O   HOH A 769     -11.458 -41.614   1.516  1.00 20.71           O  
HETATM 4035  O   HOH A 770     -16.290 -15.189 -21.452  1.00 44.70           O  
HETATM 4036  O   HOH A 771       4.673  -2.077  15.943  1.00 18.16           O  
HETATM 4037  O   HOH A 772     -19.753 -40.573  -8.361  1.00 30.88           O  
HETATM 4038  O   HOH A 773       2.556  -8.233 -15.349  1.00  9.17           O  
HETATM 4039  O   HOH A 774      16.214 -15.317  -2.057  1.00 11.78           O  
HETATM 4040  O   HOH A 775      -0.617 -18.779  11.376  1.00 10.62           O  
HETATM 4041  O   HOH A 776      15.910 -12.591   8.000  1.00 20.45           O  
HETATM 4042  O   HOH A 777     -13.933 -29.602  -8.932  1.00 15.61           O  
HETATM 4043  O   HOH A 778      -6.495 -33.814 -23.926  1.00 28.53           O  
HETATM 4044  O   HOH A 779      -0.777 -33.947 -18.734  1.00  9.17           O  
HETATM 4045  O   HOH A 780       0.942 -31.173  13.566  1.00 25.77           O  
HETATM 4046  O   HOH A 781      -7.769 -37.149 -11.548  1.00 19.16           O  
HETATM 4047  O   HOH A 782      19.787  -5.698  40.716  1.00 18.96           O  
HETATM 4048  O   HOH A 783      35.912  -3.339  47.363  1.00 40.09           O  
HETATM 4049  O   HOH A 784      13.761 -44.045 -20.248  1.00 28.00           O  
HETATM 4050  O   HOH A 785     -10.544 -25.907 -20.016  1.00 23.40           O  
HETATM 4051  O   HOH A 786       4.047 -45.673  -4.794  1.00 43.34           O  
HETATM 4052  O   HOH A 787     -15.113 -28.416  -1.482  1.00 22.97           O  
HETATM 4053  O   HOH A 788      -3.390  -3.182  -3.408  1.00 20.71           O  
HETATM 4054  O   HOH A 789      11.474 -12.242  -4.944  1.00 15.85           O  
HETATM 4055  O   HOH A 790      -3.962 -27.210 -29.410  1.00 20.25           O  
HETATM 4056  O   HOH A 791      22.139  -6.093  38.888  1.00 36.92           O  
HETATM 4057  O   HOH A 792      -0.800 -41.832 -32.989  1.00  8.91           O  
HETATM 4058  O   HOH A 793      18.803 -32.665 -10.652  1.00 36.05           O  
HETATM 4059  O   HOH A 794       8.291  -0.946  23.769  1.00 22.27           O  
HETATM 4060  O   HOH A 795      -3.013  -4.595   5.939  1.00 19.96           O  
HETATM 4061  O   HOH A 796      14.216 -21.204 -29.253  1.00 14.78           O  
HETATM 4062  O   HOH A 797       0.644   2.129  -2.143  1.00 28.88           O  
HETATM 4063  O   HOH A 798     -15.746  -9.106 -11.993  1.00 26.12           O  
HETATM 4064  O   HOH A 799       7.718  -6.358  45.663  1.00 15.91           O  
HETATM 4065  O   HOH A 800      19.282 -20.713  -0.111  1.00 14.05           O  
HETATM 4066  O   HOH A 801     -12.268 -32.980 -10.633  1.00 22.42           O  
HETATM 4067  O   HOH A 802     -11.969 -14.104 -18.091  1.00 21.47           O  
HETATM 4068  O   HOH A 803       0.665 -24.320   5.486  1.00 10.13           O  
HETATM 4069  O   HOH A 804      16.392 -21.946  52.062  1.00 20.79           O  
HETATM 4070  O   HOH A 805      -2.643 -13.380 -18.669  1.00 12.82           O  
HETATM 4071  O   HOH A 806      -1.400 -37.584 -38.200  1.00 31.17           O  
HETATM 4072  O   HOH A 807      19.572 -24.488 -28.964  1.00 15.09           O  
HETATM 4073  O   HOH A 808      21.735 -24.471  -8.363  1.00 32.19           O  
HETATM 4074  O   HOH A 809      11.853 -12.553  56.482  1.00 20.52           O  
HETATM 4075  O   HOH A 810      10.698 -20.108 -11.354  1.00 15.61           O  
HETATM 4076  O   HOH A 811     -12.480 -19.258   1.832  1.00 11.08           O  
HETATM 4077  O   HOH A 812      10.670  -8.362  21.688  1.00 26.57           O  
HETATM 4078  O   HOH A 813       5.707 -18.243  18.929  1.00 22.33           O  
HETATM 4079  O   HOH A 814      11.257 -11.245 -12.989  1.00 21.01           O  
HETATM 4080  O   HOH A 815      19.432 -17.699 -20.201  1.00 31.09           O  
HETATM 4081  O   HOH A 816      23.393 -41.875 -24.944  1.00 27.45           O  
HETATM 4082  O   HOH A 817      12.213  -2.469  12.124  1.00 18.47           O  
HETATM 4083  O   HOH A 818      -4.423 -39.818 -23.468  1.00 27.38           O  
HETATM 4084  O   HOH A 819       9.922  -4.862  44.439  1.00 16.40           O  
HETATM 4085  O   HOH A 820      12.381  -3.701  35.857  1.00 14.58           O  
HETATM 4086  O   HOH A 821      19.915 -36.135 -16.871  1.00 31.28           O  
HETATM 4087  O   HOH A 822     -11.533 -42.989  -1.490  1.00 20.10           O  
HETATM 4088  O   HOH A 823      13.590 -22.326   5.006  1.00 20.95           O  
HETATM 4089  O   HOH A 824     -13.685 -31.472 -13.156  1.00 21.02           O  
HETATM 4090  O   HOH A 825      11.268 -13.972  -8.612  1.00 11.96           O  
HETATM 4091  O   HOH A 826      -2.410 -37.891 -33.493  1.00 21.00           O  
HETATM 4092  O   HOH A 827       6.158  -7.442  43.476  1.00 15.82           O  
HETATM 4093  O   HOH A 828       5.976  -6.654  44.465  1.00 39.14           O  
HETATM 4094  O   HOH A 829     -10.580 -37.220 -21.858  1.00 36.83           O  
HETATM 4095  O   HOH A 830      -2.694 -22.755 -29.317  1.00 20.15           O  
HETATM 4096  O   HOH A 831       9.886 -21.806  47.462  1.00 12.68           O  
HETATM 4097  O   HOH A 832      -4.175 -11.804 -12.202  1.00  7.39           O  
HETATM 4098  O   HOH A 833       7.316 -20.542  35.410  1.00 29.06           O  
HETATM 4099  O   HOH A 834       5.401 -10.281  19.977  1.00 16.49           O  
HETATM 4100  O   HOH A 835      -1.639 -31.584 -37.659  1.00 20.92           O  
HETATM 4101  O   HOH A 836      -2.749 -43.357 -25.552  1.00 29.09           O  
HETATM 4102  O   HOH A 837       1.505  -9.893 -20.087  1.00 17.47           O  
HETATM 4103  O   HOH A 838       4.654 -42.035 -39.317  1.00 17.91           O  
HETATM 4104  O   HOH A 839       8.689 -50.618 -20.795  1.00 87.76           O  
HETATM 4105  O   HOH A 840      17.106 -23.637 -32.271  1.00 28.00           O  
HETATM 4106  O   HOH A 841      12.779 -19.006  -9.279  1.00 16.15           O  
HETATM 4107  O   HOH A 842      -7.379 -12.440  12.295  1.00 16.01           O  
HETATM 4108  O   HOH A 843       9.071 -47.732 -20.256  1.00 39.01           O  
HETATM 4109  O   HOH A 844     -11.529 -45.296  -5.026  1.00 27.29           O  
HETATM 4110  O   HOH A 845      -2.775 -35.218 -20.388  1.00 16.73           O  
HETATM 4111  O   HOH A 846     -11.459 -10.156 -11.370  1.00 13.08           O  
HETATM 4112  O   HOH A 847      11.058 -13.198 -12.275  1.00 25.19           O  
HETATM 4113  O   HOH A 848      17.054  10.816  28.709  1.00 33.43           O  
HETATM 4114  O   HOH A 849      -7.342 -18.725  16.563  1.00 19.56           O  
HETATM 4115  O   HOH A 850       9.352 -10.962  53.922  1.00 22.72           O  
HETATM 4116  O   HOH A 851      13.519   4.402  46.732  1.00 30.55           O  
HETATM 4117  O   HOH A 852      -3.545 -11.633  21.610  1.00 14.64           O  
HETATM 4118  O   HOH A 853      13.968 -21.779  18.458  1.00 33.25           O  
HETATM 4119  O   HOH A 854       5.019 -21.800 -34.528  1.00 13.92           O  
HETATM 4120  O   HOH A 855       8.554 -42.175 -39.029  1.00 25.29           O  
HETATM 4121  O   HOH A 856       8.717 -34.202 -37.153  1.00 25.50           O  
HETATM 4122  O   HOH A 857      18.649 -29.375   0.720  1.00 18.84           O  
HETATM 4123  O   HOH A 858     -17.990 -14.636  -6.453  1.00 20.95           O  
HETATM 4124  O   HOH A 859      21.136 -25.498  -4.992  1.00 19.99           O  
HETATM 4125  O   HOH A 860       3.988 -40.750 -14.964  1.00 29.79           O  
HETATM 4126  O   HOH A 861      15.006 -15.181 -21.657  1.00 26.40           O  
HETATM 4127  O   HOH A 862      25.758 -29.037 -27.307  1.00 25.28           O  
HETATM 4128  O   HOH A 863      37.469  -2.740  49.818  1.00 45.25           O  
HETATM 4129  O   HOH A 864      -3.693 -14.720 -22.827  1.00 20.15           O  
HETATM 4130  O   HOH A 865      18.013  -6.090  30.133  1.00 27.32           O  
HETATM 4131  O   HOH A 866      27.630  -1.018  43.272  1.00 23.05           O  
HETATM 4132  O   HOH A 867       5.073 -18.292  51.046  1.00 19.29           O  
HETATM 4133  O   HOH A 868      12.661 -22.494  39.848  1.00 24.61           O  
HETATM 4134  O   HOH A 869       0.749 -18.009  20.497  1.00 22.28           O  
HETATM 4135  O   HOH A 870       5.740 -40.420 -20.232  1.00 16.64           O  
HETATM 4136  O   HOH A 871     -10.016 -38.164  -6.357  1.00 30.82           O  
HETATM 4137  O   HOH A 872      14.690  -6.395  29.351  1.00 21.17           O  
HETATM 4138  O   HOH A 873      17.431 -28.144  42.318  1.00 25.28           O  
HETATM 4139  O   HOH A 874      14.397 -49.646 -29.528  1.00 31.68           O  
HETATM 4140  O   HOH A 875       8.285 -13.125  24.341  1.00 27.84           O  
HETATM 4141  O   HOH A 876      11.847  -4.974  46.483  1.00 18.61           O  
HETATM 4142  O   HOH A 877      26.472 -33.138 -28.296  1.00 26.68           O  
HETATM 4143  O   HOH A 878      25.188  -3.225  43.063  1.00 27.40           O  
HETATM 4144  O   HOH A 879       0.695  -5.683  22.261  1.00 32.75           O  
HETATM 4145  O   HOH A 880       5.592 -14.337 -11.527  1.00 13.65           O  
HETATM 4146  O   HOH A 881       9.608 -15.814 -29.426  1.00 23.86           O  
HETATM 4147  O   HOH A 882       4.074 -11.696 -29.860  1.00 20.29           O  
HETATM 4148  O   HOH A 883      11.468 -20.888   7.802  1.00 22.19           O  
HETATM 4149  O   HOH A 884      18.193 -17.025   1.600  1.00 18.22           O  
HETATM 4150  O   HOH A 885       4.975 -31.297  -0.803  1.00 23.83           O  
HETATM 4151  O   HOH A 886      17.956 -39.393 -32.391  1.00 26.08           O  
HETATM 4152  O   HOH A 887      20.709 -24.021 -10.896  1.00 20.34           O  
HETATM 4153  O   HOH A 888       4.499 -13.379 -14.042  1.00 11.28           O  
HETATM 4154  O   HOH A 889       8.456 -10.824  -0.917  1.00 15.90           O  
HETATM 4155  O   HOH A 890      -2.852 -30.064 -35.465  1.00 27.20           O  
HETATM 4156  O   HOH A 891     -10.602 -34.410  -1.127  1.00 25.98           O  
HETATM 4157  O   HOH A 892       8.162  -2.997  26.463  1.00 30.27           O  
HETATM 4158  O   HOH A 893       0.371 -24.601 -37.201  1.00 13.36           O  
HETATM 4159  O   HOH A 894      12.874  -8.104  53.717  1.00 32.11           O  
HETATM 4160  O   HOH A 895      26.142 -23.612 -23.108  1.00 27.65           O  
HETATM 4161  O   HOH A 896       1.237 -21.602   5.239  1.00  8.14           O  
HETATM 4162  O   HOH A 897      -8.701 -38.783 -20.119  1.00 35.25           O  
HETATM 4163  O   HOH A 898      14.094 -13.842 -15.280  1.00 23.86           O  
HETATM 4164  O   HOH A 899      16.290 -25.740  40.902  1.00 23.10           O  
HETATM 4165  O   HOH A 900       3.261 -41.294 -21.296  1.00 19.19           O  
HETATM 4166  O   HOH A 901       7.900 -50.123 -27.093  1.00 14.63           O  
HETATM 4167  O   HOH A 902       1.760  -6.908  16.393  1.00 11.02           O  
HETATM 4168  O   HOH A 903       6.079   0.807  13.487  1.00 25.72           O  
HETATM 4169  O   HOH A 904       7.175  -6.419  41.212  1.00 18.17           O  
HETATM 4170  O   HOH A 905      -9.581 -32.906  -4.530  1.00 17.70           O  
HETATM 4171  O   HOH A 906       4.603  -6.333 -15.417  1.00 14.65           O  
HETATM 4172  O   HOH A 907       0.480 -40.801 -20.747  1.00 28.03           O  
HETATM 4173  O   HOH A 908       8.175 -15.201  22.511  1.00 23.85           O  
HETATM 4174  O   HOH A 909      23.659 -19.984 -17.373  1.00 40.47           O  
HETATM 4175  O   HOH A 910      14.865  -1.766  46.616  1.00 27.76           O  
HETATM 4176  O   HOH A 911      23.300 -28.734 -28.684  1.00 27.77           O  
HETATM 4177  O   HOH A 912      -7.149 -24.189 -27.043  1.00 22.16           O  
HETATM 4178  O   HOH A 913      22.142 -25.407 -30.264  1.00 28.72           O  
HETATM 4179  O   HOH A 914      16.465 -16.114 -14.366  1.00 28.15           O  
HETATM 4180  O   HOH A 915      -8.767  -9.969  -1.823  1.00 21.62           O  
HETATM 4181  O   HOH A 916       9.470  -8.795  -4.617  1.00 27.39           O  
HETATM 4182  O   HOH A 917      18.950 -41.910 -25.913  1.00 22.85           O  
HETATM 4183  O   HOH A 918      22.623 -13.167  49.693  1.00 22.87           O  
HETATM 4184  O   HOH A 919       3.239 -37.207 -17.172  1.00 20.20           O  
HETATM 4185  O   HOH A 920      -1.610 -44.335   4.233  1.00 35.99           O  
HETATM 4186  O   HOH A 921       3.783 -44.836 -28.438  1.00 13.65           O  
HETATM 4187  O   HOH A 922      -6.390 -12.871  -4.051  1.00 13.83           O  
HETATM 4188  O   HOH A 923      -3.184 -28.047   3.718  1.00 13.83           O  
HETATM 4189  O   HOH A 924       3.585 -47.094 -30.075  1.00 20.10           O  
HETATM 4190  O   HOH A 925       3.311 -32.332  14.563  1.00 36.31           O  
HETATM 4191  O   HOH A 926      10.589 -25.066   7.078  1.00 20.76           O  
HETATM 4192  O   HOH A 927       6.351 -29.501  -2.527  1.00 15.42           O  
HETATM 4193  O   HOH A 928     -15.216 -12.799 -20.020  1.00 45.81           O  
HETATM 4194  O   HOH A 929       0.458 -17.947  45.229  1.00 22.79           O  
HETATM 4195  O   HOH A 930      20.838 -21.291  -9.354  1.00 31.65           O  
HETATM 4196  O   HOH A 931      14.343 -21.203  -5.061  1.00 22.15           O  
HETATM 4197  O   HOH A 932      12.654  -6.211  21.306  1.00 21.79           O  
HETATM 4198  O   HOH A 933       1.928 -28.907 -40.059  1.00 36.94           O  
HETATM 4199  O   HOH A 934      28.655 -29.844 -17.626  1.00 23.61           O  
HETATM 4200  O   HOH A 935      30.312   4.445  47.489  1.00 12.67           O  
HETATM 4201  O   HOH A 936      19.596 -18.167  -9.564  1.00 18.87           O  
HETATM 4202  O   HOH A 937      -9.641 -13.237 -16.892  1.00 14.04           O  
HETATM 4203  O   HOH A 938      31.155  -1.718  55.437  1.00 72.64           O  
HETATM 4204  O   HOH A 939      -1.726 -11.356  44.743  1.00 34.83           O  
HETATM 4205  O   HOH A 940      -2.992 -30.491  11.360  1.00 26.67           O  
HETATM 4206  O   HOH A 941      -5.999  -5.501  -0.754  1.00 25.72           O  
HETATM 4207  O   HOH A 942       2.809 -26.282  -4.751  1.00 20.31           O  
HETATM 4208  O   HOH A 943      13.835  -5.776  18.862  1.00 22.17           O  
HETATM 4209  O   HOH A 944      -0.307 -16.731 -30.769  1.00 23.63           O  
HETATM 4210  O   HOH A 945      24.878 -21.425 -21.146  1.00 33.78           O  
HETATM 4211  O   HOH A 946      -7.101  -8.084  -2.362  1.00 25.82           O  
HETATM 4212  O   HOH A 947      -5.863 -20.640 -24.152  1.00 22.59           O  
HETATM 4213  O   HOH A 948      -1.526 -31.597   9.348  1.00 17.89           O  
HETATM 4214  O   HOH A 949       0.263 -43.256 -26.016  1.00 11.77           O  
HETATM 4215  O   HOH A 950      19.252 -19.438   2.411  1.00 10.60           O  
HETATM 4216  O   HOH A 951       6.253 -36.759 -15.509  1.00 10.79           O  
HETATM 4217  O   HOH A 952      18.494 -25.960 -34.804  1.00 26.30           O  
HETATM 4218  O   HOH A 953       4.963 -42.432   3.206  1.00 41.52           O  
HETATM 4219  O   HOH A 954      21.814 -22.057 -23.212  1.00 15.99           O  
HETATM 4220  O   HOH A 955     -15.720 -30.907 -15.997  1.00 26.65           O  
HETATM 4221  O   HOH A 956      17.725 -18.834  -3.255  1.00 32.15           O  
HETATM 4222  O   HOH A 957       9.355 -16.755 -27.680  1.00 18.48           O  
HETATM 4223  O   HOH A 958      15.600 -33.862  -7.062  1.00 26.06           O  
HETATM 4224  O   HOH A 959      21.287 -30.478 -27.808  1.00 16.79           O  
HETATM 4225  O   HOH A 960      29.144  -0.639  40.644  1.00 20.50           O  
HETATM 4226  O   HOH A 961       1.814 -27.563  16.678  1.00 28.48           O  
HETATM 4227  O   HOH A 962       4.235 -17.216  20.652  1.00 35.47           O  
HETATM 4228  O   HOH A 963     -21.708 -19.811 -21.399  1.00 42.03           O  
HETATM 4229  O   HOH A 964       5.196 -31.721 -39.390  1.00 21.22           O  
HETATM 4230  O   HOH A 965       2.789  -5.081   1.271  1.00 23.34           O  
HETATM 4231  O   HOH A 966       2.199 -42.515   2.096  1.00 32.93           O  
HETATM 4232  O   HOH A 967      -9.723 -10.824 -15.734  1.00 12.08           O  
HETATM 4233  O   HOH A 968      -4.627 -19.189 -26.582  1.00 31.95           O  
HETATM 4234  O   HOH A 969     -18.282 -13.776 -17.973  1.00 31.23           O  
HETATM 4235  O   HOH A 970       1.570 -31.379 -40.250  1.00 27.81           O  
HETATM 4236  O   HOH A 971      25.846 -21.922  43.494  1.00 40.51           O  
HETATM 4237  O   HOH A 972     -14.183 -33.625 -14.906  1.00 20.72           O  
HETATM 4238  O   HOH A 973       6.683 -32.229  -1.886  1.00 19.62           O  
HETATM 4239  O   HOH A 974       1.347 -37.332 -15.255  1.00 22.95           O  
HETATM 4240  O   HOH A 975       3.589 -19.174 -31.810  1.00 28.09           O  
HETATM 4241  O   HOH A 976      12.805 -36.284  -4.214  1.00 47.19           O  
HETATM 4242  O   HOH A 977      -3.965 -33.244 -30.219  1.00 28.15           O  
HETATM 4243  O   HOH A 978      18.469 -46.507 -20.864  1.00 30.12           O  
HETATM 4244  O   HOH A 979      24.075 -39.187 -24.542  1.00 20.90           O  
HETATM 4245  O   HOH A 980      14.406   2.918  34.126  1.00 19.71           O  
HETATM 4246  O   HOH A 981      -4.700 -21.652  16.634  1.00 23.93           O  
HETATM 4247  O   HOH A 982       6.485  -3.664  -6.445  1.00 22.71           O  
HETATM 4248  O   HOH A 983       6.170 -10.040  44.460  1.00 15.60           O  
HETATM 4249  O   HOH A 984       2.779  -9.479 -20.015  1.00 22.25           O  
HETATM 4250  O   HOH A 985      21.610   7.751  23.319  1.00 24.08           O  
HETATM 4251  O   HOH A 986      11.068 -39.884 -36.863  1.00 34.37           O  
HETATM 4252  O   HOH A 987       0.036  -5.424   8.619  1.00 24.38           O  
HETATM 4253  O   HOH A 988      22.045 -14.177  36.108  1.00 41.70           O  
HETATM 4254  O   HOH A 989      11.983 -21.608  -2.328  1.00 19.41           O  
HETATM 4255  O   HOH A 990     -10.934 -36.605   2.434  1.00 24.72           O  
HETATM 4256  O   HOH A 991       9.405 -12.989   1.228  1.00 23.95           O  
HETATM 4257  O   HOH A 992       7.160  -9.766  52.642  1.00 18.03           O  
HETATM 4258  O   HOH A 993      25.706 -29.426 -14.923  1.00 22.24           O  
HETATM 4259  O   HOH A 994      -4.892  -5.516  -3.931  1.00 23.00           O  
HETATM 4260  O   HOH A 995      -1.048 -12.404  27.507  1.00 25.65           O  
HETATM 4261  O   HOH A 996       3.849 -23.058  21.758  1.00 39.76           O  
HETATM 4262  O   HOH A 997      13.054 -16.308  -9.762  1.00 21.16           O  
HETATM 4263  O   HOH A 998      37.680  -0.539  47.810  1.00 48.43           O  
HETATM 4264  O   HOH A 999      -1.479 -34.658   6.114  1.00 34.90           O  
HETATM 4265  O   HOH A1000       7.670 -39.418 -17.991  1.00 20.97           O  
HETATM 4266  O   HOH A1001     -18.904 -16.432 -20.575  1.00 47.51           O  
HETATM 4267  O   HOH A1002      -0.413  -5.680  41.115  1.00 37.86           O  
HETATM 4268  O   HOH A1003     -12.842 -22.377   1.497  1.00 41.03           O  
HETATM 4269  O   HOH A1004      19.092 -33.090 -17.986  1.00 20.16           O  
HETATM 4270  O   HOH A1005       3.444  -9.004 -22.497  1.00 29.76           O  
HETATM 4271  O   HOH A1006      14.153 -11.149  28.722  1.00 41.17           O  
HETATM 4272  O   HOH A1007      15.274 -19.087  -3.703  1.00 16.21           O  
HETATM 4273  O   HOH A1008       9.179 -43.817 -18.679  1.00 27.21           O  
HETATM 4274  O   HOH A1009      21.657 -44.585 -31.545  1.00 37.86           O  
HETATM 4275  O   HOH A1010      11.031 -31.162  44.398  1.00 37.24           O  
HETATM 4276  O   HOH A1011       7.524   0.844 -14.966  1.00 57.08           O  
HETATM 4277  O   HOH A1012      -7.343 -13.793  10.671  1.00 31.05           O  
HETATM 4278  O   HOH A1013      30.100 -33.182 -23.179  1.00 28.22           O  
HETATM 4279  O   HOH A1014      13.804   9.392  30.342  1.00 27.44           O  
HETATM 4280  O   HOH A1015       6.775 -20.837 -35.251  1.00 32.25           O  
HETATM 4281  O   HOH A1016       9.081 -35.370   5.922  1.00 36.27           O  
HETATM 4282  O   HOH A1017       9.042 -37.768 -36.600  1.00 13.26           O  
HETATM 4283  O   HOH A1018      -7.986 -36.731 -14.469  1.00 25.69           O  
HETATM 4284  O   HOH A1019       7.781 -29.153 -40.279  1.00 28.59           O  
HETATM 4285  O   HOH A1020     -13.018  -7.881  -7.357  1.00 32.94           O  
HETATM 4286  O   HOH A1021      -9.046 -15.706  14.078  1.00 28.00           O  
HETATM 4287  O   HOH A1022       9.197  -9.170  24.000  1.00 21.98           O  
HETATM 4288  O   HOH A1023       7.990 -38.316  18.581  1.00 26.16           O  
HETATM 4289  O   HOH A1024      10.105 -19.132 -26.108  1.00 27.31           O  
HETATM 4290  O   HOH A1025      29.461 -22.591 -22.579  1.00 45.94           O  
HETATM 4291  O   HOH A1026      15.017 -45.880 -31.774  1.00 19.48           O  
HETATM 4292  O   HOH A1027     -11.497 -21.442 -25.921  1.00 41.20           O  
HETATM 4293  O   HOH A1028      14.039 -14.618  55.449  1.00 16.78           O  
HETATM 4294  O   HOH A1029      21.932 -19.737 -11.020  1.00 35.09           O  
HETATM 4295  O   HOH A1030      12.785 -42.070 -20.351  1.00 27.93           O  
HETATM 4296  O   HOH A1031       2.428  -2.988  14.433  1.00 17.27           O  
HETATM 4297  O   HOH A1032      15.338 -51.138 -24.837  1.00 35.59           O  
HETATM 4298  O   HOH A1033     -18.491 -38.614 -12.185  1.00 25.19           O  
HETATM 4299  O   HOH A1034      12.744   3.846  25.478  1.00 36.40           O  
HETATM 4300  O   HOH A1035      27.487 -30.486 -15.984  1.00 25.93           O  
HETATM 4301  O   HOH A1036       6.478 -15.204 -13.781  1.00 22.52           O  
HETATM 4302  O   HOH A1037       7.668 -18.291  21.544  1.00 53.63           O  
HETATM 4303  O   HOH A1038       4.220  -2.128  -4.515  1.00 10.37           O  
HETATM 4304  O   HOH A1039      25.536 -37.772 -27.200  1.00 25.61           O  
HETATM 4305  O   HOH A1040      -4.533 -29.786   8.702  1.00 18.15           O  
HETATM 4306  O   HOH A1041      -0.997  -9.791 -20.658  1.00 21.65           O  
HETATM 4307  O   HOH A1042      16.172  12.875  42.747  1.00 18.73           O  
HETATM 4308  O   HOH A1043      32.578   2.256  48.029  1.00 23.52           O  
HETATM 4309  O   HOH A1044      15.578  -9.719   8.328  1.00 23.52           O  
HETATM 4310  O   HOH A1045      12.530 -15.282 -12.641  1.00 30.13           O  
HETATM 4311  O   HOH A1046      -0.932 -41.709 -31.919  1.00 27.11           O  
HETATM 4312  O   HOH A1047      12.683 -12.453  -8.519  1.00 36.15           O  
HETATM 4313  O   HOH A1048       5.268 -27.035  44.520  1.00 24.54           O  
HETATM 4314  O   HOH A1049       2.458 -12.098 -34.665  1.00 37.37           O  
HETATM 4315  O   HOH A1050       9.983 -18.724  32.189  1.00 25.17           O  
HETATM 4316  O   HOH A1051      13.948 -27.233  14.676  1.00 54.72           O  
HETATM 4317  O   HOH A1052       9.557 -25.873  38.674  1.00 20.85           O  
HETATM 4318  O   HOH A1053     -10.431 -10.440  -4.577  1.00 13.19           O  
HETATM 4319  O   HOH A1054      18.215 -15.986  34.846  1.00 18.38           O  
HETATM 4320  O   HOH A1055      -2.075 -35.803 -31.698  1.00 15.89           O  
HETATM 4321  O   HOH A1056       9.256 -35.822  12.334  1.00 25.51           O  
HETATM 4322  O   HOH A1057     -12.170 -40.010 -12.734  1.00 33.07           O  
HETATM 4323  O   HOH A1058      -3.556 -27.277  18.825  1.00 29.32           O  
HETATM 4324  O   HOH A1059      35.233  -3.799  43.157  1.00 47.04           O  
HETATM 4325  O   HOH A1060      -0.369 -29.012  15.777  1.00 31.98           O  
HETATM 4326  O   HOH A1061      13.744  -7.742   7.373  1.00 17.64           O  
HETATM 4327  O   HOH A1062      10.129 -21.227   5.632  1.00 15.79           O  
HETATM 4328  O   HOH A1063     -14.014 -15.429 -24.545  1.00 67.38           O  
HETATM 4329  O   HOH A1064      -4.762 -23.961  14.681  1.00 12.77           O  
HETATM 4330  O   HOH A1065      19.456  -2.645  35.605  1.00 50.96           O  
HETATM 4331  O   HOH A1066      19.758 -24.848  -2.291  1.00  8.66           O  
HETATM 4332  O   HOH A1067       9.510  -3.257  38.752  1.00 11.56           O  
HETATM 4333  O   HOH A1068      30.912  -4.586  48.275  1.00 27.75           O  
HETATM 4334  O   HOH A1069       4.840   0.365  10.670  1.00 15.62           O  
HETATM 4335  O   HOH A1070      18.135 -28.880 -37.006  1.00 33.16           O  
HETATM 4336  O   HOH A1071      -4.645 -24.686 -29.043  1.00 26.55           O  
HETATM 4337  O   HOH A1072      10.698   3.173  24.715  1.00 25.11           O  
HETATM 4338  O   HOH A1073      18.777 -27.454  -3.412  1.00 13.52           O  
HETATM 4339  O   HOH A1074      24.140 -10.430  38.852  1.00 21.05           O  
HETATM 4340  O   HOH A1075      -0.244 -24.593 -36.280  1.00 17.42           O  
HETATM 4341  O   HOH A1076      -0.883 -39.464  -9.848  1.00 13.06           O  
HETATM 4342  O   HOH A1077      16.221   7.582  21.408  1.00 34.12           O  
HETATM 4343  O   HOH A1078     -11.092 -10.659   4.040  1.00 24.35           O  
HETATM 4344  O   HOH A1079       8.126  -0.312  20.664  1.00 11.99           O  
HETATM 4345  O   HOH A1080      -4.116 -18.706   6.810  1.00 22.45           O  
HETATM 4346  O   HOH A1081       5.837 -20.982 -21.021  1.00 22.72           O  
HETATM 4347  O   HOH A1082      20.057 -24.023  -2.378  1.00 17.32           O  
HETATM 4348  O   HOH A1083     -14.765 -12.303   0.740  1.00 21.55           O  
HETATM 4349  O   HOH A1084      19.333   4.872  51.265  1.00 19.91           O  
HETATM 4350  O   HOH A1085      -3.870 -23.034  20.903  1.00 30.20           O  
HETATM 4351  O   HOH A1086       2.227 -41.363 -26.031  1.00 28.45           O  
HETATM 4352  O   HOH A1087      19.000 -26.391  -2.940  1.00 19.23           O  
HETATM 4353  O   HOH A1088       0.923  -3.322   6.588  1.00 35.33           O  
HETATM 4354  O   HOH A1089      13.900 -32.539  -0.965  1.00 26.79           O  
HETATM 4355  O   HOH A1090     -16.921 -14.794 -10.430  1.00 37.13           O  
HETATM 4356  O   HOH A1091       9.317  -2.405  31.577  1.00 25.31           O  
HETATM 4357  O   HOH A1092     -15.201  -9.924  -2.924  1.00 17.06           O  
HETATM 4358  O   HOH A1093      16.988 -23.086 -38.092  1.00 22.48           O  
HETATM 4359  O   HOH A1094     -11.233 -14.926 -20.461  1.00 32.94           O  
HETATM 4360  O   HOH A1095      29.250 -32.104 -20.663  1.00 22.87           O  
HETATM 4361  O   HOH A1096      25.045 -25.112 -11.193  1.00 32.67           O  
HETATM 4362  O   HOH A1097      17.887 -14.732   3.119  1.00 14.28           O  
HETATM 4363  O   HOH A1098      -4.023 -44.752 -27.825  1.00 28.89           O  
HETATM 4364  O   HOH A1099     -13.482 -30.093   5.070  1.00 27.99           O  
HETATM 4365  O   HOH A1100      19.387 -39.841 -25.436  1.00 21.53           O  
HETATM 4366  O   HOH A1101      20.605 -18.880  -8.393  1.00 26.67           O  
HETATM 4367  O   HOH A1102       5.520 -11.826 -29.683  1.00 22.07           O  
HETATM 4368  O   HOH A1103      -5.479 -37.795 -15.570  1.00 20.05           O  
HETATM 4369  O   HOH A1104      -5.986 -10.257  -5.230  1.00 13.10           O  
HETATM 4370  O   HOH A1105      17.013  -1.782  50.014  1.00 35.48           O  
HETATM 4371  O   HOH A1106      29.772 -29.823 -20.074  1.00 23.02           O  
HETATM 4372  O   HOH A1107      12.660 -14.129 -25.926  1.00 57.98           O  
HETATM 4373  O   HOH A1108      14.629  -3.214   9.458  1.00 18.70           O  
HETATM 4374  O   HOH A1109       5.828 -47.741 -18.100  1.00 55.23           O  
HETATM 4375  O   HOH A1110       8.639  -3.584 -19.908  1.00 45.72           O  
HETATM 4376  O   HOH A1111      -3.872 -12.187 -20.859  1.00 25.46           O  
HETATM 4377  O   HOH A1112       3.335 -21.525 -32.210  1.00 29.40           O  
HETATM 4378  O   HOH A1113      23.835  -2.397  29.074  1.00 41.12           O  
HETATM 4379  O   HOH A1114       7.014 -50.483 -18.299  1.00 49.93           O  
HETATM 4380  O   HOH A1115      29.853 -37.882 -27.966  1.00 64.85           O  
HETATM 4381  O   HOH A1116       6.767  -0.247  21.359  1.00 24.05           O  
HETATM 4382  O   HOH A1117      12.407 -52.878 -24.279  1.00 44.09           O  
HETATM 4383  O   HOH A1118      27.287   4.838  39.340  1.00 26.51           O  
HETATM 4384  O   HOH A1119      -5.021 -21.556  19.305  1.00 31.04           O  
HETATM 4385  O   HOH A1120      -6.390 -20.774  15.732  1.00 32.95           O  
HETATM 4386  O   HOH A1121      27.099  -5.364  50.634  1.00 35.97           O  
HETATM 4387  O   HOH A1122      11.649 -21.851   3.783  1.00 29.98           O  
HETATM 4388  O   HOH A1123       2.299  -8.783  51.826  1.00 46.23           O  
HETATM 4389  O   HOH A1124     -17.213 -33.483 -15.125  1.00 22.08           O  
HETATM 4390  O   HOH A1125      -1.197  -1.499  12.200  1.00 34.97           O  
HETATM 4391  O   HOH A1126      36.494  -1.842  52.492  1.00 53.95           O  
HETATM 4392  O   HOH A1127      13.642  -9.309  18.360  1.00 24.61           O  
HETATM 4393  O   HOH A1128      28.411 -33.046 -16.288  1.00 30.60           O  
HETATM 4394  O   HOH A1129      31.043  -2.806  40.647  1.00 31.88           O  
HETATM 4395  O   HOH A1130     -11.816 -35.437  -9.864  1.00 28.07           O  
HETATM 4396  O   HOH A1131      19.861 -35.310 -34.239  1.00 40.62           O  
HETATM 4397  O   HOH A1132      17.898  -9.992  10.285  1.00 34.03           O  
HETATM 4398  O   HOH A1133      -0.465  -5.084  16.628  1.00 19.69           O  
HETATM 4399  O   HOH A1134      20.827 -28.552  -4.857  1.00 28.85           O  
HETATM 4400  O   HOH A1135      24.944 -32.125 -15.123  1.00 24.48           O  
HETATM 4401  O   HOH A1136      17.471 -33.809 -35.129  1.00 30.86           O  
HETATM 4402  O   HOH A1137      13.067   5.363  33.009  1.00 30.70           O  
HETATM 4403  O   HOH A1138     -15.667 -32.324 -13.975  1.00 23.32           O  
HETATM 4404  O   HOH A1139       1.473 -20.442 -34.176  1.00 33.75           O  
HETATM 4405  O   HOH A1140     -12.325 -27.765 -19.637  1.00 24.46           O  
HETATM 4406  O   HOH A1141      14.665 -16.389 -12.365  1.00 31.52           O  
HETATM 4407  O   HOH A1142      -4.785 -33.924   8.420  1.00 38.00           O  
HETATM 4408  O   HOH A1143     -21.975 -14.470 -25.020  1.00 59.85           O  
HETATM 4409  O   HOH A1144      16.058 -33.998  -2.893  1.00 32.37           O  
HETATM 4410  O   HOH A1145      12.075 -14.474  58.600  1.00 39.19           O  
HETATM 4411  O   HOH A1146      22.450 -32.895 -17.188  1.00 27.06           O  
HETATM 4412  O   HOH A1147     -18.074  -8.316  -7.593  1.00 52.06           O  
HETATM 4413  O   HOH A1148      16.325 -10.456 -20.782  1.00 55.76           O  
HETATM 4414  O   HOH A1149      -4.321 -13.393 -24.970  1.00 23.19           O  
HETATM 4415  O   HOH A1150     -11.552 -18.319   4.768  1.00 27.39           O  
HETATM 4416  O   HOH A1151      19.245 -24.212 -38.585  1.00 32.00           O  
HETATM 4417  O   HOH A1152       0.062 -47.468 -20.627  1.00 42.14           O  
HETATM 4418  O   HOH A1153       8.124 -16.378  26.620  1.00 40.54           O  
HETATM 4419  O   HOH A1154      24.133 -40.705 -29.136  1.00 41.54           O  
HETATM 4420  O   HOH A1155      20.202 -21.732 -29.196  1.00 31.01           O  
HETATM 4421  O   HOH A1156      -9.940  -8.620  12.633  1.00 24.98           O  
HETATM 4422  O   HOH A1157      11.892 -27.206   8.645  1.00 28.01           O  
HETATM 4423  O   HOH A1158      -8.858 -16.562  35.831  1.00 78.61           O  
HETATM 4424  O   HOH A1159      21.246 -34.321 -32.169  1.00 41.06           O  
HETATM 4425  O   HOH A1160      -9.426 -20.111  12.900  1.00 65.66           O  
HETATM 4426  O   HOH A1161     -10.400 -13.995   5.486  1.00 22.49           O  
HETATM 4427  O   HOH A1162       3.286 -20.510  51.792  1.00 18.25           O  
HETATM 4428  O   HOH A1163       4.184 -27.036  40.069  1.00 57.16           O  
HETATM 4429  O   HOH A1164      28.987 -34.471 -19.204  1.00 31.25           O  
HETATM 4430  O   HOH A1165      10.365 -45.965 -36.300  1.00 43.52           O  
HETATM 4431  O   HOH A1166      15.914  -7.499  17.895  1.00 31.37           O  
HETATM 4432  O   HOH A1167       3.642 -34.915  11.339  1.00 27.11           O  
HETATM 4433  O   HOH A1168      13.222 -10.134  -6.317  1.00 33.36           O  
HETATM 4434  O   HOH A1169       5.125 -10.001  54.704  1.00 30.49           O  
HETATM 4435  O   HOH A1170      20.758 -14.936  54.043  1.00 37.74           O  
HETATM 4436  O   HOH A1171      25.558 -35.598 -29.748  1.00 36.25           O  
HETATM 4437  O   HOH A1172      -1.868 -32.935  24.058  1.00 60.40           O  
HETATM 4438  O   HOH A1173     -12.089  -8.819  -0.559  1.00 42.69           O  
HETATM 4439  O   HOH A1174      13.380 -53.951 -21.773  1.00 50.52           O  
HETATM 4440  O   HOH A1175      -4.249 -20.511 -29.652  1.00 33.83           O  
HETATM 4441  O   HOH A1176      -1.067 -14.091 -30.538  1.00 32.75           O  
HETATM 4442  O   HOH A1177      -2.137 -44.298 -10.195  1.00 84.29           O  
HETATM 4443  O   HOH A1178       1.515 -10.631 -30.184  1.00 34.27           O  
HETATM 4444  O   HOH A1179      23.963 -43.000 -21.984  1.00 56.17           O  
HETATM 4445  O   HOH A1180      -1.161 -21.358 -33.712  1.00 41.92           O  
HETATM 4446  O   HOH A1181       3.437   2.054 -13.539  1.00 25.82           O  
HETATM 4447  O   HOH A1182      20.587 -12.203  53.709  1.00 31.35           O  
HETATM 4448  O   HOH A1183       9.051 -10.787 -27.086  1.00 28.30           O  
HETATM 4449  O   HOH A1184      21.392 -33.051 -29.636  1.00 28.81           O  
HETATM 4450  O   HOH A1185      13.857 -31.096  45.336  1.00 32.06           O  
HETATM 4451  O   HOH A1186      -2.229 -36.212 -35.852  1.00 41.34           O  
HETATM 4452  O   HOH A1187      18.081 -19.373 -27.250  1.00 33.83           O  
HETATM 4453  O   HOH A1188     -10.148 -18.064   7.200  1.00 37.01           O  
HETATM 4454  O   HOH A1189       1.438  -8.653 -24.516  1.00 39.35           O  
HETATM 4455  O   HOH A1190       7.283  -6.791  -6.195  1.00 22.36           O  
HETATM 4456  O   HOH A1191      22.493   8.824  43.756  1.00 29.67           O  
HETATM 4457  O   HOH A1192     -10.701  -7.323  -9.287  1.00 23.79           O  
HETATM 4458  O   HOH A1193     -16.379 -21.157 -28.266  1.00 79.15           O  
HETATM 4459  O   HOH A1194       8.449 -39.139 -39.029  1.00 36.20           O  
HETATM 4460  O   HOH A1195      17.761 -45.085 -16.976  1.00 71.99           O  
HETATM 4461  O   HOH A1196      -3.492 -36.447 -29.113  1.00 23.65           O  
HETATM 4462  O   HOH A1197      -6.982 -24.222 -29.955  1.00 37.59           O  
HETATM 4463  O   HOH A1198     -15.292 -27.548  -7.547  1.00 19.37           O  
HETATM 4464  O   HOH A1199       8.377 -50.515 -37.738  1.00 16.60           O  
HETATM 4465  O   HOH A1200      16.394 -21.274 -30.855  1.00 22.04           O  
HETATM 4466  O   HOH A1201       4.469  -2.800  39.442  1.00 25.83           O  
HETATM 4467  O   HOH A1202       8.382 -47.595 -37.707  1.00 32.11           O  
HETATM 4468  O   HOH A1203     -12.573  -7.292 -11.037  1.00 35.56           O  
HETATM 4469  O   HOH A1204      12.727  -2.125  38.234  1.00 24.57           O  
HETATM 4470  O   HOH A1205      33.404  -3.596  55.804  1.00 61.05           O  
HETATM 4471  O   HOH A1206      13.543 -19.311 -27.107  1.00 27.70           O  
HETATM 4472  O   HOH A1207       8.441 -21.237  23.994  1.00100.96           O  
HETATM 4473  O   HOH A1208      -8.441 -19.533   8.361  1.00 40.22           O  
HETATM 4474  O   HOH A1209       5.112 -39.155 -17.230  1.00 29.01           O  
HETATM 4475  O   HOH A1210      17.730 -29.740  -2.103  1.00 21.11           O  
HETATM 4476  O   HOH A1211      33.330  -6.142  48.936  1.00 47.24           O  
HETATM 4477  O   HOH A1212      -5.088 -30.388  15.684  1.00 61.28           O  
HETATM 4478  O   HOH A1213       8.652  -8.354  53.231  1.00 49.99           O  
HETATM 4479  O   HOH A1214      -0.783 -34.192  10.354  1.00 33.96           O  
HETATM 4480  O   HOH A1215      16.974 -24.046  36.532  1.00 48.20           O  
HETATM 4481  O   HOH A1216      15.426 -37.935 -33.510  1.00 21.10           O  
HETATM 4482  O   HOH A1217      10.661 -35.352 -35.727  1.00 18.04           O  
HETATM 4483  O   HOH A1218       2.912 -28.744 -45.032  1.00 88.39           O  
HETATM 4484  O   HOH A1219       3.530  -8.506 -29.046  1.00 49.10           O  
HETATM 4485  O   HOH A1220       5.105 -46.869 -15.351  1.00 55.25           O  
HETATM 4486  O   HOH A1221     -15.303 -18.902 -31.156  1.00 70.58           O  
HETATM 4487  O   HOH A1222      18.833 -32.061  -3.210  1.00 29.55           O  
HETATM 4488  O   HOH A1223      -3.366  -5.566  16.168  1.00 28.18           O  
HETATM 4489  O   HOH A1224       2.501  -7.101 -26.736  1.00 49.60           O  
HETATM 4490  O   HOH A1225      21.670 -11.345  57.902  1.00 51.52           O  
HETATM 4491  O   HOH A1226       8.257   9.352  14.440  1.00 71.81           O  
HETATM 4492  O   HOH A1227       9.813 -52.233 -13.086  1.00122.01           O  
HETATM 4493  O   HOH A1228      18.370 -41.532  -2.225  1.00 55.53           O  
MASTER      432    0    0   22   21    0    0    6 4468    1    0   42          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.