CNRS Nantes University UFIP UFIP
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***  HYDROLASE 26-JUN-00 1F7A  ***

elNémo ID: 190906194959115778

Job options:

ID        	=	 190906194959115778
JOBID     	=	 HYDROLASE 26-JUN-00 1F7A
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               26-JUN-00   1F7A              
TITLE     HOW DOES A SYMMETRIC DIMER RECOGNIZE AN ASYMMETRIC                    
TITLE    2 SUBSTRATE? A SUBSTRATE COMPLEX OF HIV-1 PROTEASE.                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POL POLYPROTEIN;                                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: HIV-1 PROTEASE;                                            
COMPND   5 EC: 3.4.23.16;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: CA-P2 SUBSTRATE;                                           
COMPND  10 CHAIN: P;                                                            
COMPND  11 FRAGMENT: CA-P2 SUBSTRATE;                                           
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED.              
KEYWDS    CAPSID, SUBSTRATE RECOGNITION, HYDROLASE                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.A.SCHIFFER                                                          
REVDAT   2   24-FEB-09 1F7A    1       VERSN                                    
REVDAT   1   27-JUN-01 1F7A    0                                                
JRNL        AUTH   M.PRABU-JEYABALAN,E.NALIVAIKA,C.A.SCHIFFER                   
JRNL        TITL   HOW DOES A SYMMETRIC DIMER RECOGNIZE AN ASYMMETRIC           
JRNL        TITL 2 SUBSTRATE? A SUBSTRATE COMPLEX OF HIV-1 PROTEASE.            
JRNL        REF    J.MOL.BIOL.                   V. 301  1207 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10966816                                                     
JRNL        DOI    10.1006/JMBI.2000.4018                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.9                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 26.37                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 304680.170                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 91.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 12095                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.197                           
REMARK   3   FREE R VALUE                     : 0.233                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.400                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1254                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.007                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.10                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 82.90                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1606                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2390                       
REMARK   3   BIN FREE R VALUE                    : 0.3330                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.40                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 187                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.024                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1567                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 24                                      
REMARK   3   SOLVENT ATOMS            : 96                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 20.60                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 32.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -3.76000                                             
REMARK   3    B22 (A**2) : -2.93000                                             
REMARK   3    B33 (A**2) : 6.69000                                              
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 COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.23                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.17                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.28                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.26                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.30                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.20                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.86                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.35                                                 
REMARK   3   BSOL        : 74.89                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : ACE.PARAM                                      
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : ACE.TOP                                        
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1F7A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JUL-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB011331.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-DEC-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12474                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.3                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.04800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 15.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.05                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 84.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.21300                            
REMARK 200  R SYM FOR SHELL            (I) : 21.30000                           
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: CNS                                                   
REMARK 200 STARTING MODEL: 1MTR                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.28                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.06                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
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       25.80750            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       30.67550            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.52150            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       30.67550            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.80750            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.52150            
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6390 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9170 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, P                               
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     SER P    10                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A   7    CG   CD   CE   NZ                                   
REMARK 470     LYS A  41    CG   CD   CE   NZ                                   
REMARK 470     LYS A  43    CG   CD   CE   NZ                                   
REMARK 470     LYS A  70    CG   CD   CE   NZ                                   
REMARK 470     LYS B   7    CG   CD   CE   NZ                                   
REMARK 470     GLU B  34    CG   CD   OE1  OE2                                  
REMARK 470     LYS B  41    CG   CD   CE   NZ                                   
REMARK 470     LYS B  55    CG   CD   CE   NZ                                   
REMARK 470     LYS B  70    CG   CD   CE   NZ                                   
REMARK 470     LYS P   1    CG   CD   CE   NZ                                   
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    GLU B  35      133.20    -36.59                                   
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 B 523        DISTANCE =  6.14 ANGSTROMS                       
REMARK 525    HOH A 536        DISTANCE =  5.05 ANGSTROMS                       
REMARK 525    HOH A 541        DISTANCE =  5.44 ANGSTROMS                       
REMARK 525    HOH B 549        DISTANCE =  5.79 ANGSTROMS                       
REMARK 525    HOH B 552        DISTANCE = 11.41 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 501                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 502                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 504                 
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 506                 
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 507                 
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 508                 
DBREF  1F7A A    1    99  UNP    P03369   POL_HV1A2       57    155             
DBREF  1F7A B    1    99  UNP    P03369   POL_HV1A2       57    155             
DBREF  1F7A P    1    10  PDB    1F7A     1F7A             1     10             
SEQADV 1F7A LYS A    7  UNP  P03369    GLN    63 ENGINEERED                     
SEQADV 1F7A LYS B    7  UNP  P03369    GLN    63 ENGINEERED                     
SEQADV 1F7A ASN A   25  UNP  P03369    ASP    81 ENGINEERED                     
SEQADV 1F7A ASN B   25  UNP  P03369    ASP    81 ENGINEERED                     
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO          
SEQRES   4 A   99  GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO          
SEQRES   4 B   99  GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 P   10  LYS ALA ARG VAL LEU ALA GLU ALA MET SER                      
HET    ACT  B 501       4                                                       
HET    ACT  B 502       4                                                       
HET    ACT  A 504       4                                                       
HET    ACT  A 506       4                                                       
HET    ACT  B 507       4                                                       
HET    ACT  B 508       4                                                       
HETNAM     ACT ACETATE ION                                                      
FORMUL   4  ACT    6(C2 H3 O2 1-)                                               
FORMUL  10  HOH   *96(H2 O)                                                     
HELIX    1   1 GLY A   86  THR A   91  1                                   6    
HELIX    2   2 GLN A   92  GLY A   94  5                                   3    
HELIX    3   3 GLY B   86  THR B   91  1                                   6    
SHEET    1   A 9 LYS B  43  GLY B  49  0                                        
SHEET    2   A 9 GLY B  52  ILE B  66 -1  O  GLY B  52   N  GLY B  49           
SHEET    3   A 9 LEU B  10  ILE B  15 -1  O  ARG B  14   N  GLU B  65           
SHEET    4   A 9 GLN B  18  LEU B  24 -1  O  GLN B  18   N  ILE B  15           
SHEET    5   A 9 ILE B  84  ILE B  85  1  N  ILE B  85   O  LEU B  23           
SHEET    6   A 9 VAL B  32  LEU B  33 -1  O  VAL B  32   N  ILE B  84           
SHEET    7   A 9 HIS B  69  VAL B  77  1  O  LEU B  76   N  LEU B  33           
SHEET    8   A 9 GLY B  52  ILE B  66 -1  N  ARG B  57   O  VAL B  77           
SHEET    9   A 9 LYS B  43  GLY B  49 -1  O  LYS B  43   N  GLN B  58           
SHEET    1   B 8 GLY A  52  ILE A  66  0                                        
SHEET    2   B 8 HIS A  69  VAL A  77 -1  O  HIS A  69   N  ILE A  66           
SHEET    3   B 8 VAL A  32  LEU A  33  1  N  LEU A  33   O  LEU A  76           
SHEET    4   B 8 ILE A  84  ILE A  85 -1  N  ILE A  84   O  VAL A  32           
SHEET    5   B 8 GLN A  18  LEU A  24  1  O  LEU A  23   N  ILE A  85           
SHEET    6   B 8 LEU A  10  ILE A  15 -1  O  VAL A  11   N  ALA A  22           
SHEET    7   B 8 GLY A  52  ILE A  66 -1  O  GLU A  65   N  ARG A  14           
SHEET    8   B 8 LYS A  43  GLY A  49 -1  O  LYS A  43   N  GLN A  58           
SITE     1 AC1  4 PRO A   1  GLY B  68  HIS B  69  LYS B  70                    
SITE     1 AC2  4 HOH A 526  PRO B   1  HIS B  69  HOH B 528                    
SITE     1 AC3  3 LYS A   7  ARG A   8  HOH A 538                               
SITE     1 AC4  3 GLY A  73  THR A  74  ASN A  88                               
SITE     1 AC5  7 LYS A  45  GLN B  61  HOH B 531  HOH B 546                    
SITE     2 AC5  7 LYS P   1  ALA P   2  HOH P  12                               
SITE     1 AC6  3 ARG A  14  PRO A  63  ARG B  14                               
CRYST1   51.615   59.043   61.351  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.019374  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016937  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016300        0.00000                         
ATOM      1  N   PRO A   1      12.774  14.581  29.693  1.00 34.00           N  
ATOM      2  CA  PRO A   1      12.058  15.355  28.656  1.00 33.40           C  
ATOM      3  C   PRO A   1      10.614  14.862  28.581  1.00 32.93           C  
ATOM      4  O   PRO A   1      10.293  13.779  29.075  1.00 31.45           O  
ATOM      5  CB  PRO A   1      12.778  15.084  27.340  1.00 32.92           C  
ATOM      6  CG  PRO A   1      14.158  14.618  27.832  1.00 32.45           C  
ATOM      7  CD  PRO A   1      13.846  13.791  29.066  1.00 33.33           C  
ATOM      8  N   GLN A   2       9.746  15.681  27.999  1.00 34.65           N  
ATOM      9  CA  GLN A   2       8.355  15.303  27.792  1.00 33.91           C  
ATOM     10  C   GLN A   2       8.192  15.462  26.291  1.00 32.99           C  
ATOM     11  O   GLN A   2       8.451  16.533  25.741  1.00 33.64           O  
ATOM     12  CB  GLN A   2       7.362  16.221  28.510  1.00 35.64           C  
ATOM     13  CG  GLN A   2       5.934  15.663  28.423  1.00 36.80           C  
ATOM     14  CD  GLN A   2       4.875  16.496  29.127  1.00 41.25           C  
ATOM     15  OE1 GLN A   2       4.414  17.512  28.607  1.00 43.43           O  
ATOM     16  NE2 GLN A   2       4.479  16.059  30.322  1.00 42.49           N  
ATOM     17  N   ILE A   3       7.778  14.393  25.629  1.00 31.15           N  
ATOM     18  CA  ILE A   3       7.626  14.414  24.189  1.00 27.44           C  
ATOM     19  C   ILE A   3       6.175  14.204  23.790  1.00 25.48           C  
ATOM     20  O   ILE A   3       5.567  13.189  24.134  1.00 23.28           O  
ATOM     21  CB  ILE A   3       8.523  13.323  23.567  1.00 30.41           C  
ATOM     22  CG1 ILE A   3       9.957  13.505  24.076  1.00 30.28           C  
ATOM     23  CG2 ILE A   3       8.496  13.411  22.058  1.00 25.65           C  
ATOM     24  CD1 ILE A   3      10.905  12.399  23.669  1.00 32.03           C  
ATOM     25  N   THR A   4       5.618  15.188  23.089  1.00 23.63           N  
ATOM     26  CA  THR A   4       4.237  15.112  22.628  1.00 24.53           C  
ATOM     27  C   THR A   4       4.211  14.240  21.373  1.00 22.93           C  
ATOM     28  O   THR A   4       5.256  13.978  20.773  1.00 22.82           O  
ATOM     29  CB  THR A   4       3.660  16.516  22.317  1.00 24.52           C  
ATOM     30  OG1 THR A   4       4.548  17.223  21.442  1.00 26.18           O  
ATOM     31  CG2 THR A   4       3.481  17.312  23.604  1.00 28.56           C  
ATOM     32  N   LEU A   5       3.020  13.811  20.968  1.00 20.96           N  
ATOM     33  CA  LEU A   5       2.891  12.922  19.820  1.00 21.36           C  
ATOM     34  C   LEU A   5       2.221  13.484  18.568  1.00 19.61           C  
ATOM     35  O   LEU A   5       1.706  12.722  17.751  1.00 20.09           O  
ATOM     36  CB  LEU A   5       2.177  11.642  20.279  1.00 18.91           C  
ATOM     37  CG  LEU A   5       2.897  10.985  21.470  1.00 19.15           C  
ATOM     38  CD1 LEU A   5       1.986   9.988  22.167  1.00 18.41           C  
ATOM     39  CD2 LEU A   5       4.187  10.309  20.971  1.00 19.43           C  
ATOM     40  N   TRP A   6       2.234  14.808  18.414  1.00 21.67           N  
ATOM     41  CA  TRP A   6       1.647  15.457  17.234  1.00 20.16           C  
ATOM     42  C   TRP A   6       2.409  14.998  15.993  1.00 21.80           C  
ATOM     43  O   TRP A   6       1.857  14.883  14.893  1.00 21.40           O  
ATOM     44  CB  TRP A   6       1.771  16.979  17.340  1.00 20.98           C  
ATOM     45  CG  TRP A   6       1.015  17.597  18.468  1.00 20.67           C  
ATOM     46  CD1 TRP A   6       1.542  18.240  19.557  1.00 21.55           C  
ATOM     47  CD2 TRP A   6      -0.405  17.691  18.593  1.00 21.68           C  
ATOM     48  NE1 TRP A   6       0.529  18.733  20.347  1.00 23.09           N  
ATOM     49  CE2 TRP A   6      -0.674  18.413  19.777  1.00 21.32           C  
ATOM     50  CE3 TRP A   6      -1.478  17.243  17.815  1.00 23.05           C  
ATOM     51  CZ2 TRP A   6      -1.973  18.694  20.199  1.00 26.46           C  
ATOM     52  CZ3 TRP A   6      -2.770  17.527  18.237  1.00 24.80           C  
ATOM     53  CH2 TRP A   6      -3.005  18.247  19.417  1.00 23.85           C  
ATOM     54  N   LYS A   7       3.695  14.753  16.185  1.00 19.85           N  
ATOM     55  CA  LYS A   7       4.560  14.296  15.110  1.00 20.62           C  
ATOM     56  C   LYS A   7       5.269  13.040  15.609  1.00 21.28           C  
ATOM     57  O   LYS A   7       5.232  12.735  16.803  1.00 19.17           O  
ATOM     58  CB  LYS A   7       5.576  15.384  14.769  1.00 24.21           C  
ATOM     59  N   ARG A   8       5.896  12.301  14.702  1.00 21.83           N  
ATOM     60  CA  ARG A   8       6.618  11.093  15.091  1.00 21.44           C  
ATOM     61  C   ARG A   8       7.708  11.447  16.103  1.00 22.02           C  
ATOM     62  O   ARG A   8       8.455  12.409  15.910  1.00 22.03           O  
ATOM     63  CB  ARG A   8       7.249  10.444  13.856  1.00 24.05           C  
ATOM     64  CG  ARG A   8       6.238   9.896  12.883  1.00 29.05           C  
ATOM     65  CD  ARG A   8       6.887   9.425  11.593  1.00 35.53           C  
ATOM     66  NE  ARG A   8       5.893   8.873  10.679  1.00 42.50           N  
ATOM     67  CZ  ARG A   8       6.134   8.545   9.414  1.00 47.00           C  
ATOM     68  NH1 ARG A   8       7.346   8.715   8.902  1.00 49.25           N  
ATOM     69  NH2 ARG A   8       5.165   8.042   8.662  1.00 45.22           N  
ATOM     70  N   PRO A   9       7.811  10.679  17.201  1.00 21.59           N  
ATOM     71  CA  PRO A   9       8.823  10.936  18.230  1.00 20.13           C  
ATOM     72  C   PRO A   9      10.230  10.477  17.828  1.00 24.82           C  
ATOM     73  O   PRO A   9      10.709   9.428  18.262  1.00 23.34           O  
ATOM     74  CB  PRO A   9       8.278  10.176  19.435  1.00 21.13           C  
ATOM     75  CG  PRO A   9       7.627   8.988  18.787  1.00 21.36           C  
ATOM     76  CD  PRO A   9       6.878   9.625  17.640  1.00 20.07           C  
ATOM     77  N   LEU A  10      10.878  11.276  16.991  1.00 27.20           N  
ATOM     78  CA  LEU A  10      12.226  10.988  16.518  1.00 30.45           C  
ATOM     79  C   LEU A  10      13.238  11.657  17.438  1.00 31.44           C  
ATOM     80  O   LEU A  10      13.080  12.819  17.806  1.00 32.16           O  
ATOM     81  CB  LEU A  10      12.408  11.522  15.097  1.00 29.74           C  
ATOM     82  CG  LEU A  10      11.475  10.962  14.023  1.00 33.03           C  
ATOM     83  CD1 LEU A  10      11.644  11.762  12.740  1.00 34.34           C  
ATOM     84  CD2 LEU A  10      11.782   9.489  13.781  1.00 34.78           C  
ATOM     85  N   VAL A  11      14.273  10.920  17.816  1.00 31.81           N  
ATOM     86  CA  VAL A  11      15.305  11.462  18.690  1.00 32.91           C  
ATOM     87  C   VAL A  11      16.674  11.070  18.155  1.00 34.00           C  
ATOM     88  O   VAL A  11      16.781  10.262  17.231  1.00 33.40           O  
ATOM     89  CB  VAL A  11      15.173  10.932  20.139  1.00 32.69           C  
ATOM     90  CG1 VAL A  11      13.836  11.347  20.730  1.00 35.50           C  
ATOM     91  CG2 VAL A  11      15.326   9.424  20.158  1.00 32.34           C  
ATOM     92  N   THR A  12      17.717  11.656  18.731  1.00 33.43           N  
ATOM     93  CA  THR A  12      19.080  11.361  18.318  1.00 34.52           C  
ATOM     94  C   THR A  12      19.686  10.313  19.240  1.00 34.05           C  
ATOM     95  O   THR A  12      19.543  10.379  20.465  1.00 34.04           O  
ATOM     96  CB  THR A  12      19.971  12.629  18.353  1.00 35.33           C  
ATOM     97  OG1 THR A  12      19.520  13.560  17.362  1.00 36.44           O  
ATOM     98  CG2 THR A  12      21.423  12.275  18.068  1.00 37.32           C  
ATOM     99  N   ILE A  13      20.345   9.330  18.641  1.00 36.64           N  
ATOM    100  CA  ILE A  13      21.000   8.288  19.416  1.00 38.56           C  
ATOM    101  C   ILE A  13      22.437   8.149  18.935  1.00 38.73           C  
ATOM    102  O   ILE A  13      22.744   8.411  17.771  1.00 37.08           O  
ATOM    103  CB  ILE A  13      20.286   6.940  19.270  1.00 37.74           C  
ATOM    104  CG1 ILE A  13      20.412   6.434  17.833  1.00 37.63           C  
ATOM    105  CG2 ILE A  13      18.823   7.094  19.670  1.00 38.40           C  
ATOM    106  CD1 ILE A  13      19.949   5.000  17.655  1.00 39.75           C  
ATOM    107  N   ARG A  14      23.316   7.743  19.840  1.00 40.53           N  
ATOM    108  CA  ARG A  14      24.716   7.584  19.493  1.00 42.83           C  
ATOM    109  C   ARG A  14      25.129   6.129  19.614  1.00 40.90           C  
ATOM    110  O   ARG A  14      24.888   5.487  20.636  1.00 39.77           O  
ATOM    111  CB  ARG A  14      25.590   8.443  20.413  1.00 45.84           C  
ATOM    112  CG  ARG A  14      27.060   8.495  20.002  1.00 50.88           C  
ATOM    113  CD  ARG A  14      27.836   9.526  20.816  1.00 53.53           C  
ATOM    114  NE  ARG A  14      27.960   9.156  22.224  1.00 56.43           N  
ATOM    115  CZ  ARG A  14      28.646   8.104  22.661  1.00 59.12           C  
ATOM    116  NH1 ARG A  14      29.273   7.312  21.799  1.00 60.36           N  
ATOM    117  NH2 ARG A  14      28.712   7.846  23.962  1.00 59.17           N  
ATOM    118  N   ILE A  15      25.742   5.608  18.558  1.00 41.10           N  
ATOM    119  CA  ILE A  15      26.210   4.232  18.567  1.00 43.53           C  
ATOM    120  C   ILE A  15      27.472   4.112  17.726  1.00 44.27           C  
ATOM    121  O   ILE A  15      27.517   4.580  16.589  1.00 43.69           O  
ATOM    122  CB  ILE A  15      25.135   3.253  18.033  1.00 43.69           C  
ATOM    123  CG1 ILE A  15      25.661   1.817  18.121  1.00 44.67           C  
ATOM    124  CG2 ILE A  15      24.768   3.604  16.598  1.00 44.41           C  
ATOM    125  CD1 ILE A  15      24.625   0.752  17.802  1.00 44.97           C  
ATOM    126  N   GLY A  16      28.502   3.503  18.307  1.00 46.00           N  
ATOM    127  CA  GLY A  16      29.761   3.317  17.607  1.00 47.01           C  
ATOM    128  C   GLY A  16      30.338   4.583  17.002  1.00 49.78           C  
ATOM    129  O   GLY A  16      31.034   4.528  15.985  1.00 50.89           O  
ATOM    130  N   GLY A  17      30.056   5.725  17.621  1.00 49.59           N  
ATOM    131  CA  GLY A  17      30.572   6.977  17.107  1.00 52.56           C  
ATOM    132  C   GLY A  17      29.685   7.579  16.039  1.00 55.71           C  
ATOM    133  O   GLY A  17      29.978   8.653  15.511  1.00 55.81           O  
ATOM    134  N   GLN A  18      28.602   6.881  15.710  1.00 56.86           N  
ATOM    135  CA  GLN A  18      27.660   7.364  14.711  1.00 58.70           C  
ATOM    136  C   GLN A  18      26.382   7.853  15.374  1.00 58.35           C  
ATOM    137  O   GLN A  18      25.795   7.157  16.201  1.00 59.19           O  
ATOM    138  CB  GLN A  18      27.305   6.261  13.715  1.00 60.27           C  
ATOM    139  CG  GLN A  18      28.455   5.784  12.859  1.00 62.98           C  
ATOM    140  CD  GLN A  18      27.973   5.036  11.632  1.00 64.46           C  
ATOM    141  OE1 GLN A  18      27.195   4.086  11.735  1.00 66.19           O  
ATOM    142  NE2 GLN A  18      28.434   5.461  10.461  1.00 65.84           N  
ATOM    143  N   LEU A  19      25.961   9.060  15.012  1.00 58.62           N  
ATOM    144  CA  LEU A  19      24.737   9.634  15.552  1.00 57.12           C  
ATOM    145  C   LEU A  19      23.642   9.482  14.504  1.00 55.52           C  
ATOM    146  O   LEU A  19      23.779   9.965  13.379  1.00 56.32           O  
ATOM    147  CB  LEU A  19      24.939  11.117  15.885  1.00 58.14           C  
ATOM    148  CG  LEU A  19      25.874  11.452  17.051  1.00 58.54           C  
ATOM    149  CD1 LEU A  19      25.960  12.957  17.234  1.00 58.17           C  
ATOM    150  CD2 LEU A  19      25.350  10.809  18.318  1.00 59.69           C  
ATOM    151  N   LYS A  20      22.565   8.795  14.870  1.00 53.01           N  
ATOM    152  CA  LYS A  20      21.450   8.583  13.954  1.00 50.04           C  
ATOM    153  C   LYS A  20      20.145   9.094  14.551  1.00 47.20           C  
ATOM    154  O   LYS A  20      20.076   9.451  15.727  1.00 44.47           O  
ATOM    155  CB  LYS A  20      21.293   7.095  13.628  1.00 50.35           C  
ATOM    156  CG  LYS A  20      22.501   6.448  12.978  1.00 53.29           C  
ATOM    157  CD  LYS A  20      22.216   4.986  12.662  1.00 55.23           C  
ATOM    158  CE  LYS A  20      23.447   4.276  12.117  1.00 56.48           C  
ATOM    159  NZ  LYS A  20      23.956   4.907  10.867  1.00 57.70           N  
ATOM    160  N   GLU A  21      19.107   9.122  13.725  1.00 45.95           N  
ATOM    161  CA  GLU A  21      17.797   9.571  14.168  1.00 44.41           C  
ATOM    162  C   GLU A  21      16.953   8.312  14.329  1.00 40.08           C  
ATOM    163  O   GLU A  21      16.885   7.488  13.420  1.00 40.50           O  
ATOM    164  CB  GLU A  21      17.186  10.510  13.123  1.00 48.06           C  
ATOM    165  CG  GLU A  21      16.001  11.318  13.625  1.00 52.51           C  
ATOM    166  CD  GLU A  21      15.656  12.478  12.704  1.00 57.23           C  
ATOM    167  OE1 GLU A  21      15.303  12.227  11.531  1.00 56.83           O  
ATOM    168  OE2 GLU A  21      15.743  13.643  13.155  1.00 57.30           O  
ATOM    169  N   ALA A  22      16.326   8.155  15.490  1.00 35.38           N  
ATOM    170  CA  ALA A  22      15.516   6.971  15.754  1.00 31.18           C  
ATOM    171  C   ALA A  22      14.144   7.275  16.351  1.00 29.04           C  
ATOM    172  O   ALA A  22      13.956   8.268  17.058  1.00 27.60           O  
ATOM    173  CB  ALA A  22      16.276   6.026  16.672  1.00 30.68           C  
ATOM    174  N   LEU A  23      13.199   6.384  16.071  1.00 25.21           N  
ATOM    175  CA  LEU A  23      11.828   6.502  16.545  1.00 22.58           C  
ATOM    176  C   LEU A  23      11.613   5.813  17.895  1.00 21.82           C  
ATOM    177  O   LEU A  23      11.916   4.633  18.049  1.00 21.64           O  
ATOM    178  CB  LEU A  23      10.892   5.887  15.501  1.00 24.06           C  
ATOM    179  CG  LEU A  23       9.388   5.840  15.771  1.00 26.84           C  
ATOM    180  CD1 LEU A  23       8.803   7.224  15.601  1.00 25.32           C  
ATOM    181  CD2 LEU A  23       8.730   4.869  14.794  1.00 27.23           C  
ATOM    182  N   LEU A  24      11.108   6.560  18.874  1.00 21.04           N  
ATOM    183  CA  LEU A  24      10.807   6.011  20.196  1.00 22.57           C  
ATOM    184  C   LEU A  24       9.521   5.223  19.963  1.00 23.17           C  
ATOM    185  O   LEU A  24       8.452   5.810  19.808  1.00 22.69           O  
ATOM    186  CB  LEU A  24      10.570   7.152  21.194  1.00 24.38           C  
ATOM    187  CG  LEU A  24      11.737   7.556  22.106  1.00 28.43           C  
ATOM    188  CD1 LEU A  24      13.090   7.205  21.488  1.00 23.97           C  
ATOM    189  CD2 LEU A  24      11.621   9.045  22.409  1.00 26.81           C  
ATOM    190  N   ASN A  25       9.629   3.898  19.961  1.00 20.17           N  
ATOM    191  CA  ASN A  25       8.492   3.033  19.638  1.00 20.56           C  
ATOM    192  C   ASN A  25       8.015   2.098  20.743  1.00 17.79           C  
ATOM    193  O   ASN A  25       8.579   1.024  20.951  1.00 18.69           O  
ATOM    194  CB  ASN A  25       8.872   2.234  18.379  1.00 18.78           C  
ATOM    195  CG  ASN A  25       7.696   1.508  17.738  1.00 21.07           C  
ATOM    196  OD1 ASN A  25       7.787   1.071  16.584  1.00 23.14           O  
ATOM    197  ND2 ASN A  25       6.603   1.365  18.471  1.00 17.99           N  
ATOM    198  N   THR A  26       6.962   2.499  21.443  1.00 16.70           N  
ATOM    199  CA  THR A  26       6.426   1.671  22.513  1.00 17.32           C  
ATOM    200  C   THR A  26       5.753   0.425  21.953  1.00 18.24           C  
ATOM    201  O   THR A  26       5.384  -0.480  22.704  1.00 18.57           O  
ATOM    202  CB  THR A  26       5.407   2.438  23.376  1.00 15.40           C  
ATOM    203  OG1 THR A  26       4.301   2.863  22.569  1.00 17.03           O  
ATOM    204  CG2 THR A  26       6.073   3.642  24.027  1.00 14.61           C  
ATOM    205  N   GLY A  27       5.608   0.381  20.631  1.00 17.17           N  
ATOM    206  CA  GLY A  27       4.982  -0.761  19.986  1.00 16.55           C  
ATOM    207  C   GLY A  27       5.991  -1.759  19.462  1.00 17.88           C  
ATOM    208  O   GLY A  27       5.638  -2.655  18.704  1.00 18.90           O  
ATOM    209  N   ALA A  28       7.250  -1.609  19.864  1.00 16.57           N  
ATOM    210  CA  ALA A  28       8.306  -2.526  19.437  1.00 18.55           C  
ATOM    211  C   ALA A  28       8.957  -3.154  20.663  1.00 19.39           C  
ATOM    212  O   ALA A  28       9.384  -2.437  21.568  1.00 18.94           O  
ATOM    213  CB  ALA A  28       9.355  -1.778  18.619  1.00 15.46           C  
ATOM    214  N   ASP A  29       9.028  -4.482  20.708  1.00 20.22           N  
ATOM    215  CA  ASP A  29       9.658  -5.145  21.851  1.00 25.12           C  
ATOM    216  C   ASP A  29      11.165  -4.945  21.805  1.00 25.73           C  
ATOM    217  O   ASP A  29      11.814  -4.804  22.844  1.00 27.08           O  
ATOM    218  CB  ASP A  29       9.396  -6.656  21.856  1.00 24.77           C  
ATOM    219  CG  ASP A  29       7.929  -7.001  21.837  1.00 26.54           C  
ATOM    220  OD1 ASP A  29       7.158  -6.346  22.561  1.00 30.71           O  
ATOM    221  OD2 ASP A  29       7.550  -7.943  21.106  1.00 28.86           O  
ATOM    222  N   ASP A  30      11.712  -4.940  20.592  1.00 25.79           N  
ATOM    223  CA  ASP A  30      13.149  -4.803  20.384  1.00 25.57           C  
ATOM    224  C   ASP A  30      13.544  -3.536  19.643  1.00 25.05           C  
ATOM    225  O   ASP A  30      12.709  -2.846  19.058  1.00 22.79           O  
ATOM    226  CB  ASP A  30      13.685  -6.001  19.590  1.00 29.24           C  
ATOM    227  CG  ASP A  30      13.131  -7.326  20.076  1.00 31.09           C  
ATOM    228  OD1 ASP A  30      13.247  -7.628  21.281  1.00 32.55           O  
ATOM    229  OD2 ASP A  30      12.580  -8.073  19.243  1.00 37.37           O  
ATOM    230  N   THR A  31      14.843  -3.262  19.657  1.00 21.40           N  
ATOM    231  CA  THR A  31      15.412  -2.103  18.987  1.00 23.00           C  
ATOM    232  C   THR A  31      15.988  -2.576  17.658  1.00 24.87           C  
ATOM    233  O   THR A  31      16.832  -3.478  17.621  1.00 24.56           O  
ATOM    234  CB  THR A  31      16.541  -1.476  19.839  1.00 23.12           C  
ATOM    235  OG1 THR A  31      15.986  -0.944  21.051  1.00 22.04           O  
ATOM    236  CG2 THR A  31      17.249  -0.378  19.069  1.00 21.97           C  
ATOM    237  N   VAL A  32      15.535  -1.964  16.569  1.00 25.12           N  
ATOM    238  CA  VAL A  32      16.000  -2.343  15.243  1.00 26.53           C  
ATOM    239  C   VAL A  32      16.590  -1.143  14.526  1.00 30.23           C  
ATOM    240  O   VAL A  32      15.926  -0.119  14.355  1.00 29.69           O  
ATOM    241  CB  VAL A  32      14.839  -2.908  14.401  1.00 26.64           C  
ATOM    242  CG1 VAL A  32      15.388  -3.687  13.198  1.00 24.72           C  
ATOM    243  CG2 VAL A  32      13.965  -3.793  15.274  1.00 25.56           C  
ATOM    244  N   LEU A  33      17.845  -1.270  14.112  1.00 31.92           N  
ATOM    245  CA  LEU A  33      18.524  -0.191  13.412  1.00 36.11           C  
ATOM    246  C   LEU A  33      18.750  -0.534  11.949  1.00 37.53           C  
ATOM    247  O   LEU A  33      18.863  -1.702  11.579  1.00 34.80           O  
ATOM    248  CB  LEU A  33      19.874   0.113  14.073  1.00 38.15           C  
ATOM    249  CG  LEU A  33      19.864   0.803  15.440  1.00 40.44           C  
ATOM    250  CD1 LEU A  33      19.139   2.137  15.327  1.00 42.87           C  
ATOM    251  CD2 LEU A  33      19.186  -0.082  16.468  1.00 43.16           C  
ATOM    252  N   GLU A  34      18.801   0.499  11.119  1.00 42.52           N  
ATOM    253  CA  GLU A  34      19.035   0.331   9.696  1.00 46.46           C  
ATOM    254  C   GLU A  34      20.385  -0.368   9.531  1.00 47.64           C  
ATOM    255  O   GLU A  34      21.199  -0.384  10.456  1.00 44.98           O  
ATOM    256  CB  GLU A  34      19.051   1.703   9.019  1.00 52.08           C  
ATOM    257  CG  GLU A  34      19.450   1.702   7.550  1.00 56.93           C  
ATOM    258  CD  GLU A  34      18.504   0.902   6.679  1.00 62.11           C  
ATOM    259  OE1 GLU A  34      18.646   0.968   5.441  1.00 61.56           O  
ATOM    260  OE2 GLU A  34      17.623   0.206   7.227  1.00 62.20           O  
ATOM    261  N   GLU A  35      20.616  -0.952   8.361  1.00 47.66           N  
ATOM    262  CA  GLU A  35      21.868  -1.650   8.102  1.00 49.88           C  
ATOM    263  C   GLU A  35      23.119  -0.882   8.545  1.00 48.73           C  
ATOM    264  O   GLU A  35      23.348   0.256   8.130  1.00 47.59           O  
ATOM    265  CB  GLU A  35      21.976  -2.002   6.616  1.00 50.97           C  
ATOM    266  CG  GLU A  35      21.435  -3.375   6.277  1.00 54.23           C  
ATOM    267  CD  GLU A  35      22.052  -4.446   7.142  1.00 56.99           C  
ATOM    268  OE1 GLU A  35      23.296  -4.458   7.266  1.00 57.74           O  
ATOM    269  OE2 GLU A  35      21.303  -5.276   7.697  1.00 58.72           O  
ATOM    270  N   MET A  36      23.915  -1.516   9.405  1.00 48.64           N  
ATOM    271  CA  MET A  36      25.156  -0.930   9.908  1.00 49.86           C  
ATOM    272  C   MET A  36      26.097  -2.038  10.396  1.00 50.22           C  
ATOM    273  O   MET A  36      25.652  -3.061  10.916  1.00 49.03           O  
ATOM    274  CB  MET A  36      24.874   0.058  11.045  1.00 50.44           C  
ATOM    275  CG  MET A  36      24.683  -0.556  12.418  1.00 50.84           C  
ATOM    276  SD  MET A  36      24.455   0.737  13.658  1.00 53.64           S  
ATOM    277  CE  MET A  36      26.056   1.592  13.567  1.00 50.21           C  
ATOM    278  N   ASN A  37      27.398  -1.832  10.219  1.00 50.37           N  
ATOM    279  CA  ASN A  37      28.387  -2.826  10.625  1.00 52.02           C  
ATOM    280  C   ASN A  37      28.847  -2.775  12.079  1.00 50.79           C  
ATOM    281  O   ASN A  37      29.709  -1.980  12.437  1.00 54.16           O  
ATOM    282  CB  ASN A  37      29.614  -2.752   9.707  1.00 53.94           C  
ATOM    283  CG  ASN A  37      29.508  -3.687   8.520  1.00 55.14           C  
ATOM    284  OD1 ASN A  37      28.646  -3.529   7.652  1.00 56.27           O  
ATOM    285  ND2 ASN A  37      30.386  -4.681   8.484  1.00 57.73           N  
ATOM    286  N   LEU A  38      28.292  -3.643  12.914  1.00 48.40           N  
ATOM    287  CA  LEU A  38      28.689  -3.678  14.314  1.00 46.62           C  
ATOM    288  C   LEU A  38      29.700  -4.792  14.531  1.00 46.27           C  
ATOM    289  O   LEU A  38      29.602  -5.848  13.921  1.00 44.45           O  
ATOM    290  CB  LEU A  38      27.471  -3.910  15.218  1.00 44.81           C  
ATOM    291  CG  LEU A  38      26.495  -2.734  15.338  1.00 45.35           C  
ATOM    292  CD1 LEU A  38      25.294  -3.145  16.180  1.00 45.24           C  
ATOM    293  CD2 LEU A  38      27.210  -1.530  15.960  1.00 43.35           C  
ATOM    294  N   PRO A  39      30.711  -4.553  15.379  1.00 46.82           N  
ATOM    295  CA  PRO A  39      31.711  -5.588  15.644  1.00 46.61           C  
ATOM    296  C   PRO A  39      31.172  -6.580  16.670  1.00 45.95           C  
ATOM    297  O   PRO A  39      30.338  -6.238  17.512  1.00 47.10           O  
ATOM    298  CB  PRO A  39      32.876  -4.794  16.208  1.00 46.58           C  
ATOM    299  CG  PRO A  39      32.166  -3.716  16.972  1.00 47.66           C  
ATOM    300  CD  PRO A  39      31.153  -3.265  15.945  1.00 47.20           C  
ATOM    301  N   GLY A  40      31.658  -7.811  16.598  1.00 45.25           N  
ATOM    302  CA  GLY A  40      31.219  -8.821  17.539  1.00 45.36           C  
ATOM    303  C   GLY A  40      30.388  -9.903  16.886  1.00 45.20           C  
ATOM    304  O   GLY A  40      29.981  -9.778  15.729  1.00 44.86           O  
ATOM    305  N   LYS A  41      30.140 -10.976  17.625  1.00 44.82           N  
ATOM    306  CA  LYS A  41      29.350 -12.077  17.099  1.00 46.52           C  
ATOM    307  C   LYS A  41      27.864 -11.726  17.139  1.00 46.71           C  
ATOM    308  O   LYS A  41      27.437 -10.869  17.911  1.00 45.70           O  
ATOM    309  CB  LYS A  41      29.615 -13.352  17.903  1.00 44.98           C  
ATOM    310  N   TRP A  42      27.084 -12.388  16.291  1.00 47.05           N  
ATOM    311  CA  TRP A  42      25.646 -12.167  16.228  1.00 46.90           C  
ATOM    312  C   TRP A  42      24.941 -13.456  15.833  1.00 46.50           C  
ATOM    313  O   TRP A  42      25.589 -14.429  15.446  1.00 48.70           O  
ATOM    314  CB  TRP A  42      25.311 -11.075  15.213  1.00 49.11           C  
ATOM    315  CG  TRP A  42      25.937 -11.288  13.876  1.00 52.17           C  
ATOM    316  CD1 TRP A  42      27.168 -10.857  13.470  1.00 53.92           C  
ATOM    317  CD2 TRP A  42      25.373 -11.997  12.766  1.00 53.99           C  
ATOM    318  NE1 TRP A  42      27.405 -11.249  12.174  1.00 54.81           N  
ATOM    319  CE2 TRP A  42      26.321 -11.952  11.717  1.00 54.64           C  
ATOM    320  CE3 TRP A  42      24.158 -12.666  12.554  1.00 54.27           C  
ATOM    321  CZ2 TRP A  42      26.093 -12.549  10.473  1.00 53.95           C  
ATOM    322  CZ3 TRP A  42      23.930 -13.263  11.314  1.00 54.14           C  
ATOM    323  CH2 TRP A  42      24.897 -13.198  10.289  1.00 55.17           C  
ATOM    324  N   LYS A  43      23.615 -13.459  15.932  1.00 42.74           N  
ATOM    325  CA  LYS A  43      22.817 -14.629  15.582  1.00 40.88           C  
ATOM    326  C   LYS A  43      21.621 -14.203  14.736  1.00 40.72           C  
ATOM    327  O   LYS A  43      21.061 -13.124  14.939  1.00 39.50           O  
ATOM    328  CB  LYS A  43      22.343 -15.332  16.848  1.00 39.36           C  
ATOM    329  N   PRO A  44      21.222 -15.040  13.762  1.00 40.93           N  
ATOM    330  CA  PRO A  44      20.081 -14.719  12.896  1.00 38.44           C  
ATOM    331  C   PRO A  44      18.772 -14.764  13.675  1.00 35.32           C  
ATOM    332  O   PRO A  44      18.600 -15.582  14.582  1.00 32.93           O  
ATOM    333  CB  PRO A  44      20.135 -15.808  11.824  1.00 39.98           C  
ATOM    334  CG  PRO A  44      21.588 -16.202  11.803  1.00 41.79           C  
ATOM    335  CD  PRO A  44      21.917 -16.241  13.272  1.00 41.39           C  
ATOM    336  N   LYS A  45      17.849 -13.882  13.314  1.00 33.29           N  
ATOM    337  CA  LYS A  45      16.562 -13.833  13.984  1.00 31.19           C  
ATOM    338  C   LYS A  45      15.502 -13.295  13.035  1.00 28.28           C  
ATOM    339  O   LYS A  45      15.806 -12.564  12.093  1.00 29.52           O  
ATOM    340  CB  LYS A  45      16.655 -12.937  15.226  1.00 33.04           C  
ATOM    341  CG  LYS A  45      15.420 -12.958  16.109  1.00 35.36           C  
ATOM    342  CD  LYS A  45      15.635 -12.166  17.393  1.00 39.90           C  
ATOM    343  CE  LYS A  45      14.442 -12.307  18.329  1.00 40.11           C  
ATOM    344  NZ  LYS A  45      14.685 -11.683  19.656  1.00 42.55           N  
ATOM    345  N   MET A  46      14.258 -13.680  13.279  1.00 26.14           N  
ATOM    346  CA  MET A  46      13.139 -13.212  12.470  1.00 25.11           C  
ATOM    347  C   MET A  46      12.263 -12.389  13.391  1.00 23.13           C  
ATOM    348  O   MET A  46      11.965 -12.824  14.501  1.00 24.80           O  
ATOM    349  CB  MET A  46      12.326 -14.393  11.933  1.00 24.66           C  
ATOM    350  CG  MET A  46      13.058 -15.249  10.920  1.00 28.54           C  
ATOM    351  SD  MET A  46      13.162 -14.456   9.322  1.00 33.36           S  
ATOM    352  CE  MET A  46      11.505 -14.766   8.678  1.00 33.09           C  
ATOM    353  N   ILE A  47      11.880 -11.195  12.954  1.00 22.58           N  
ATOM    354  CA  ILE A  47      11.003 -10.349  13.755  1.00 20.81           C  
ATOM    355  C   ILE A  47       9.801 -10.013  12.884  1.00 22.42           C  
ATOM    356  O   ILE A  47       9.929  -9.843  11.669  1.00 19.34           O  
ATOM    357  CB  ILE A  47      11.691  -9.032  14.212  1.00 24.46           C  
ATOM    358  CG1 ILE A  47      12.117  -8.201  13.000  1.00 25.47           C  
ATOM    359  CG2 ILE A  47      12.888  -9.350  15.090  1.00 25.14           C  
ATOM    360  CD1 ILE A  47      12.681  -6.840  13.359  1.00 26.75           C  
ATOM    361  N   GLY A  48       8.633  -9.933  13.503  1.00 18.26           N  
ATOM    362  CA  GLY A  48       7.439  -9.645  12.741  1.00 23.55           C  
ATOM    363  C   GLY A  48       6.855  -8.278  13.008  1.00 24.95           C  
ATOM    364  O   GLY A  48       7.046  -7.686  14.068  1.00 23.88           O  
ATOM    365  N   GLY A  49       6.141  -7.777  12.016  1.00 27.05           N  
ATOM    366  CA  GLY A  49       5.499  -6.488  12.137  1.00 28.73           C  
ATOM    367  C   GLY A  49       4.248  -6.515  11.292  1.00 26.37           C  
ATOM    368  O   GLY A  49       3.782  -7.583  10.886  1.00 24.09           O  
ATOM    369  N  1ILE A  50       3.670  -5.345  11.052  0.50 27.31           N  
ATOM    370  N  2ILE A  50       3.726  -5.329  11.004  0.50 26.54           N  
ATOM    371  CA 1ILE A  50       2.427  -5.241  10.293  0.50 28.11           C  
ATOM    372  CA 2ILE A  50       2.572  -5.208  10.136  0.50 27.07           C  
ATOM    373  C  1ILE A  50       2.329  -5.938   8.927  0.50 28.65           C  
ATOM    374  C  2ILE A  50       3.168  -5.503   8.762  0.50 26.78           C  
ATOM    375  O  1ILE A  50       1.289  -6.505   8.614  0.50 29.49           O  
ATOM    376  O  2ILE A  50       4.202  -4.939   8.393  0.50 26.49           O  
ATOM    377  CB 1ILE A  50       2.007  -3.746  10.154  0.50 28.95           C  
ATOM    378  CB 2ILE A  50       1.994  -3.774  10.163  0.50 27.63           C  
ATOM    379  CG11ILE A  50       1.121  -3.367  11.345  0.50 29.90           C  
ATOM    380  CG12ILE A  50       1.093  -3.609  11.388  0.50 28.37           C  
ATOM    381  CG21ILE A  50       1.278  -3.501   8.839  0.50 29.04           C  
ATOM    382  CG22ILE A  50       1.215  -3.492   8.889  0.50 28.08           C  
ATOM    383  CD11ILE A  50       0.456  -2.003  11.226  0.50 32.80           C  
ATOM    384  CD12ILE A  50       0.388  -2.265  11.463  0.50 30.65           C  
ATOM    385  N  1GLY A  51       3.388  -5.913   8.121  0.50 26.97           N  
ATOM    386  N  2GLY A  51       2.538  -6.404   8.022  0.50 26.43           N  
ATOM    387  CA 1GLY A  51       3.313  -6.542   6.807  0.50 26.79           C  
ATOM    388  CA 2GLY A  51       3.053  -6.743   6.713  0.50 25.11           C  
ATOM    389  C  1GLY A  51       3.955  -7.913   6.666  0.50 27.85           C  
ATOM    390  C  2GLY A  51       3.738  -8.095   6.698  0.50 27.03           C  
ATOM    391  O  1GLY A  51       4.005  -8.475   5.572  0.50 28.22           O  
ATOM    392  O  2GLY A  51       3.644  -8.812   5.702  0.50 26.82           O  
ATOM    393  N   GLY A  52       4.431  -8.456   7.780  1.00 26.94           N  
ATOM    394  CA  GLY A  52       5.086  -9.754   7.789  1.00 24.40           C  
ATOM    395  C   GLY A  52       6.368  -9.784   8.602  1.00 25.07           C  
ATOM    396  O   GLY A  52       6.540  -8.995   9.526  1.00 24.67           O  
ATOM    397  N   PHE A  53       7.270 -10.697   8.252  1.00 23.41           N  
ATOM    398  CA  PHE A  53       8.546 -10.846   8.951  1.00 23.05           C  
ATOM    399  C   PHE A  53       9.749 -10.456   8.098  1.00 24.40           C  
ATOM    400  O   PHE A  53       9.702 -10.502   6.869  1.00 22.48           O  
ATOM    401  CB  PHE A  53       8.763 -12.303   9.378  1.00 22.34           C  
ATOM    402  CG  PHE A  53       7.911 -12.749  10.530  1.00 21.22           C  
ATOM    403  CD1 PHE A  53       6.558 -13.015  10.357  1.00 22.33           C  
ATOM    404  CD2 PHE A  53       8.473 -12.925  11.791  1.00 20.22           C  
ATOM    405  CE1 PHE A  53       5.775 -13.456  11.422  1.00 20.40           C  
ATOM    406  CE2 PHE A  53       7.698 -13.365  12.865  1.00 22.62           C  
ATOM    407  CZ  PHE A  53       6.346 -13.631  12.679  1.00 19.46           C  
ATOM    408  N   ILE A  54      10.831 -10.075   8.768  1.00 23.79           N  
ATOM    409  CA  ILE A  54      12.081  -9.761   8.090  1.00 24.63           C  
ATOM    410  C   ILE A  54      13.179 -10.446   8.893  1.00 26.39           C  
ATOM    411  O   ILE A  54      13.021 -10.697  10.093  1.00 25.97           O  
ATOM    412  CB  ILE A  54      12.381  -8.238   8.021  1.00 24.94           C  
ATOM    413  CG1 ILE A  54      12.406  -7.636   9.427  1.00 23.55           C  
ATOM    414  CG2 ILE A  54      11.361  -7.547   7.121  1.00 22.69           C  
ATOM    415  CD1 ILE A  54      13.092  -6.270   9.491  1.00 25.13           C  
ATOM    416  N   LYS A  55      14.282 -10.765   8.227  1.00 25.90           N  
ATOM    417  CA  LYS A  55      15.408 -11.410   8.885  1.00 27.20           C  
ATOM    418  C   LYS A  55      16.358 -10.310   9.352  1.00 28.07           C  
ATOM    419  O   LYS A  55      16.600  -9.347   8.622  1.00 28.68           O  
ATOM    420  CB  LYS A  55      16.108 -12.342   7.894  1.00 29.80           C  
ATOM    421  CG  LYS A  55      17.243 -13.169   8.462  1.00 33.19           C  
ATOM    422  CD  LYS A  55      17.815 -14.069   7.373  1.00 38.67           C  
ATOM    423  CE  LYS A  55      19.032 -14.836   7.850  1.00 41.60           C  
ATOM    424  NZ  LYS A  55      19.619 -15.658   6.752  1.00 46.59           N  
ATOM    425  N   VAL A  56      16.888 -10.445  10.564  1.00 26.55           N  
ATOM    426  CA  VAL A  56      17.806  -9.445  11.107  1.00 29.80           C  
ATOM    427  C   VAL A  56      18.992 -10.091  11.818  1.00 31.44           C  
ATOM    428  O   VAL A  56      19.006 -11.298  12.053  1.00 32.66           O  
ATOM    429  CB  VAL A  56      17.101  -8.517  12.136  1.00 29.35           C  
ATOM    430  CG1 VAL A  56      15.950  -7.767  11.472  1.00 27.18           C  
ATOM    431  CG2 VAL A  56      16.594  -9.341  13.315  1.00 27.13           C  
ATOM    432  N   ARG A  57      19.984  -9.272  12.151  1.00 33.20           N  
ATOM    433  CA  ARG A  57      21.169  -9.740  12.862  1.00 32.13           C  
ATOM    434  C   ARG A  57      21.089  -9.210  14.286  1.00 28.71           C  
ATOM    435  O   ARG A  57      20.921  -8.013  14.498  1.00 30.20           O  
ATOM    436  CB  ARG A  57      22.442  -9.237  12.170  1.00 34.62           C  
ATOM    437  CG  ARG A  57      22.694  -9.899  10.821  1.00 39.25           C  
ATOM    438  CD  ARG A  57      24.039  -9.511  10.204  1.00 43.96           C  
ATOM    439  NE  ARG A  57      23.995  -8.246   9.469  1.00 48.15           N  
ATOM    440  CZ  ARG A  57      24.373  -7.069   9.961  1.00 50.33           C  
ATOM    441  NH1 ARG A  57      24.832  -6.976  11.201  1.00 52.84           N  
ATOM    442  NH2 ARG A  57      24.297  -5.979   9.207  1.00 51.54           N  
ATOM    443  N   GLN A  58      21.197 -10.108  15.258  1.00 28.79           N  
ATOM    444  CA  GLN A  58      21.117  -9.737  16.666  1.00 30.80           C  
ATOM    445  C   GLN A  58      22.475  -9.584  17.336  1.00 32.94           C  
ATOM    446  O   GLN A  58      23.253 -10.536  17.401  1.00 32.22           O  
ATOM    447  CB  GLN A  58      20.312 -10.786  17.435  1.00 32.82           C  
ATOM    448  CG  GLN A  58      20.215 -10.519  18.927  1.00 36.83           C  
ATOM    449  CD  GLN A  58      19.488 -11.621  19.672  1.00 39.81           C  
ATOM    450  OE1 GLN A  58      18.376 -12.012  19.303  1.00 42.97           O  
ATOM    451  NE2 GLN A  58      20.108 -12.125  20.732  1.00 39.67           N  
ATOM    452  N   TYR A  59      22.750  -8.385  17.840  1.00 33.18           N  
ATOM    453  CA  TYR A  59      24.002  -8.108  18.543  1.00 33.49           C  
ATOM    454  C   TYR A  59      23.660  -7.843  20.004  1.00 35.59           C  
ATOM    455  O   TYR A  59      22.655  -7.195  20.302  1.00 33.54           O  
ATOM    456  CB  TYR A  59      24.699  -6.878  17.966  1.00 33.84           C  
ATOM    457  CG  TYR A  59      25.233  -7.055  16.569  1.00 34.46           C  
ATOM    458  CD1 TYR A  59      24.389  -6.989  15.463  1.00 34.95           C  
ATOM    459  CD2 TYR A  59      26.594  -7.275  16.350  1.00 35.32           C  
ATOM    460  CE1 TYR A  59      24.887  -7.136  14.170  1.00 37.25           C  
ATOM    461  CE2 TYR A  59      27.102  -7.424  15.066  1.00 35.78           C  
ATOM    462  CZ  TYR A  59      26.249  -7.351  13.981  1.00 36.61           C  
ATOM    463  OH  TYR A  59      26.759  -7.472  12.710  1.00 37.41           O  
ATOM    464  N   ASP A  60      24.498  -8.334  20.911  1.00 36.52           N  
ATOM    465  CA  ASP A  60      24.259  -8.159  22.336  1.00 40.69           C  
ATOM    466  C   ASP A  60      25.197  -7.149  22.993  1.00 40.43           C  
ATOM    467  O   ASP A  60      26.270  -6.843  22.474  1.00 38.83           O  
ATOM    468  CB  ASP A  60      24.389  -9.505  23.052  1.00 43.64           C  
ATOM    469  CG  ASP A  60      23.414 -10.535  22.529  1.00 48.18           C  
ATOM    470  OD1 ASP A  60      22.195 -10.381  22.764  1.00 51.68           O  
ATOM    471  OD2 ASP A  60      23.864 -11.496  21.870  1.00 51.24           O  
ATOM    472  N   GLN A  61      24.768  -6.636  24.141  1.00 40.46           N  
ATOM    473  CA  GLN A  61      25.546  -5.679  24.917  1.00 41.17           C  
ATOM    474  C   GLN A  61      26.168  -4.557  24.095  1.00 38.90           C  
ATOM    475  O   GLN A  61      27.373  -4.325  24.161  1.00 36.76           O  
ATOM    476  CB  GLN A  61      26.648  -6.417  25.682  1.00 43.23           C  
ATOM    477  CG  GLN A  61      26.145  -7.571  26.536  1.00 48.04           C  
ATOM    478  CD  GLN A  61      25.318  -7.119  27.723  1.00 52.24           C  
ATOM    479  OE1 GLN A  61      24.758  -7.942  28.448  1.00 54.50           O  
ATOM    480  NE2 GLN A  61      25.241  -5.811  27.933  1.00 52.65           N  
ATOM    481  N   ILE A  62      25.346  -3.857  23.324  1.00 36.19           N  
ATOM    482  CA  ILE A  62      25.834  -2.750  22.512  1.00 35.15           C  
ATOM    483  C   ILE A  62      25.531  -1.440  23.232  1.00 36.05           C  
ATOM    484  O   ILE A  62      24.384  -1.165  23.571  1.00 33.70           O  
ATOM    485  CB  ILE A  62      25.147  -2.722  21.132  1.00 33.76           C  
ATOM    486  CG1 ILE A  62      25.477  -3.996  20.353  1.00 33.34           C  
ATOM    487  CG2 ILE A  62      25.576  -1.483  20.362  1.00 33.84           C  
ATOM    488  CD1 ILE A  62      26.952  -4.172  20.032  1.00 33.43           C  
ATOM    489  N   PRO A  63      26.565  -0.626  23.503  1.00 38.14           N  
ATOM    490  CA  PRO A  63      26.332   0.650  24.189  1.00 38.67           C  
ATOM    491  C   PRO A  63      25.596   1.620  23.272  1.00 39.23           C  
ATOM    492  O   PRO A  63      25.981   1.807  22.118  1.00 39.53           O  
ATOM    493  CB  PRO A  63      27.744   1.136  24.513  1.00 37.71           C  
ATOM    494  CG  PRO A  63      28.527  -0.145  24.636  1.00 38.91           C  
ATOM    495  CD  PRO A  63      28.003  -0.937  23.461  1.00 38.28           C  
ATOM    496  N   VAL A  64      24.534   2.229  23.786  1.00 40.24           N  
ATOM    497  CA  VAL A  64      23.761   3.184  23.006  1.00 43.30           C  
ATOM    498  C   VAL A  64      23.404   4.383  23.870  1.00 44.49           C  
ATOM    499  O   VAL A  64      23.028   4.232  25.031  1.00 46.32           O  
ATOM    500  CB  VAL A  64      22.455   2.549  22.465  1.00 44.19           C  
ATOM    501  CG1 VAL A  64      21.631   3.597  21.727  1.00 46.01           C  
ATOM    502  CG2 VAL A  64      22.785   1.393  21.528  1.00 43.77           C  
ATOM    503  N   GLU A  65      23.535   5.577  23.305  1.00 45.30           N  
ATOM    504  CA  GLU A  65      23.205   6.791  24.035  1.00 46.17           C  
ATOM    505  C   GLU A  65      21.984   7.444  23.392  1.00 44.15           C  
ATOM    506  O   GLU A  65      22.012   7.828  22.221  1.00 41.57           O  
ATOM    507  CB  GLU A  65      24.392   7.756  24.029  1.00 48.53           C  
ATOM    508  CG  GLU A  65      24.206   8.963  24.929  1.00 53.10           C  
ATOM    509  CD  GLU A  65      25.462   9.801  25.040  1.00 55.13           C  
ATOM    510  OE1 GLU A  65      25.931  10.311  24.000  1.00 57.98           O  
ATOM    511  OE2 GLU A  65      25.981   9.949  26.167  1.00 55.82           O  
ATOM    512  N   ILE A  66      20.911   7.554  24.169  1.00 43.32           N  
ATOM    513  CA  ILE A  66      19.663   8.143  23.696  1.00 43.24           C  
ATOM    514  C   ILE A  66      19.402   9.473  24.404  1.00 43.65           C  
ATOM    515  O   ILE A  66      19.073   9.499  25.591  1.00 40.38           O  
ATOM    516  CB  ILE A  66      18.474   7.189  23.964  1.00 42.10           C  
ATOM    517  CG1 ILE A  66      18.776   5.807  23.381  1.00 40.34           C  
ATOM    518  CG2 ILE A  66      17.202   7.746  23.339  1.00 42.20           C  
ATOM    519  CD1 ILE A  66      17.796   4.740  23.806  1.00 40.18           C  
ATOM    520  N   CYS A  67      19.546  10.571  23.666  1.00 46.42           N  
ATOM    521  CA  CYS A  67      19.337  11.906  24.224  1.00 50.73           C  
ATOM    522  C   CYS A  67      20.083  12.109  25.539  1.00 50.81           C  
ATOM    523  O   CYS A  67      19.482  12.457  26.557  1.00 50.94           O  
ATOM    524  CB  CYS A  67      17.844  12.171  24.443  1.00 52.81           C  
ATOM    525  SG  CYS A  67      16.943  12.650  22.953  1.00 60.33           S  
ATOM    526  N   GLY A  68      21.393  11.882  25.513  1.00 50.65           N  
ATOM    527  CA  GLY A  68      22.195  12.058  26.710  1.00 50.39           C  
ATOM    528  C   GLY A  68      22.094  10.932  27.721  1.00 50.79           C  
ATOM    529  O   GLY A  68      22.901  10.861  28.649  1.00 52.20           O  
ATOM    530  N   HIS A  69      21.106  10.056  27.559  1.00 49.58           N  
ATOM    531  CA  HIS A  69      20.937   8.935  28.475  1.00 47.16           C  
ATOM    532  C   HIS A  69      21.679   7.705  27.961  1.00 46.93           C  
ATOM    533  O   HIS A  69      21.560   7.336  26.791  1.00 46.83           O  
ATOM    534  CB  HIS A  69      19.451   8.625  28.665  1.00 47.78           C  
ATOM    535  CG  HIS A  69      18.726   9.644  29.489  1.00 48.23           C  
ATOM    536  ND1 HIS A  69      18.625  10.967  29.116  1.00 48.37           N  
ATOM    537  CD2 HIS A  69      18.084   9.537  30.677  1.00 48.14           C  
ATOM    538  CE1 HIS A  69      17.953  11.631  30.040  1.00 49.21           C  
ATOM    539  NE2 HIS A  69      17.614  10.787  30.997  1.00 49.28           N  
ATOM    540  N   LYS A  70      22.450   7.077  28.842  1.00 45.23           N  
ATOM    541  CA  LYS A  70      23.232   5.906  28.473  1.00 42.83           C  
ATOM    542  C   LYS A  70      22.494   4.601  28.731  1.00 40.39           C  
ATOM    543  O   LYS A  70      21.919   4.399  29.799  1.00 41.46           O  
ATOM    544  CB  LYS A  70      24.564   5.910  29.229  1.00 43.27           C  
ATOM    545  N   ALA A  71      22.515   3.718  27.738  1.00 36.70           N  
ATOM    546  CA  ALA A  71      21.869   2.419  27.851  1.00 35.65           C  
ATOM    547  C   ALA A  71      22.760   1.358  27.214  1.00 32.98           C  
ATOM    548  O   ALA A  71      23.636   1.671  26.413  1.00 34.55           O  
ATOM    549  CB  ALA A  71      20.511   2.448  27.167  1.00 35.78           C  
ATOM    550  N   ILE A  72      22.534   0.103  27.577  1.00 32.65           N  
ATOM    551  CA  ILE A  72      23.316  -1.004  27.039  1.00 34.35           C  
ATOM    552  C   ILE A  72      22.388  -2.202  26.863  1.00 31.78           C  
ATOM    553  O   ILE A  72      21.696  -2.603  27.798  1.00 33.87           O  
ATOM    554  CB  ILE A  72      24.493  -1.382  27.998  1.00 34.15           C  
ATOM    555  CG1 ILE A  72      25.243  -2.608  27.473  1.00 35.56           C  
ATOM    556  CG2 ILE A  72      23.970  -1.654  29.399  1.00 36.67           C  
ATOM    557  CD1 ILE A  72      26.282  -2.293  26.427  1.00 39.03           C  
ATOM    558  N   GLY A  73      22.359  -2.768  25.663  1.00 29.90           N  
ATOM    559  CA  GLY A  73      21.492  -3.908  25.446  1.00 29.51           C  
ATOM    560  C   GLY A  73      21.532  -4.500  24.056  1.00 30.09           C  
ATOM    561  O   GLY A  73      22.444  -4.239  23.272  1.00 28.75           O  
ATOM    562  N   THR A  74      20.524  -5.307  23.752  1.00 30.47           N  
ATOM    563  CA  THR A  74      20.435  -5.955  22.459  1.00 30.75           C  
ATOM    564  C   THR A  74      19.998  -4.996  21.361  1.00 31.03           C  
ATOM    565  O   THR A  74      19.147  -4.127  21.565  1.00 30.71           O  
ATOM    566  CB  THR A  74      19.452  -7.136  22.506  1.00 33.01           C  
ATOM    567  OG1 THR A  74      19.883  -8.068  23.507  1.00 36.14           O  
ATOM    568  CG2 THR A  74      19.392  -7.841  21.153  1.00 32.03           C  
ATOM    569  N   VAL A  75      20.607  -5.155  20.196  1.00 28.91           N  
ATOM    570  CA  VAL A  75      20.284  -4.341  19.042  1.00 29.18           C  
ATOM    571  C   VAL A  75      20.156  -5.260  17.831  1.00 29.59           C  
ATOM    572  O   VAL A  75      21.013  -6.111  17.590  1.00 28.45           O  
ATOM    573  CB  VAL A  75      21.386  -3.292  18.773  1.00 31.70           C  
ATOM    574  CG1 VAL A  75      21.194  -2.673  17.397  1.00 31.72           C  
ATOM    575  CG2 VAL A  75      21.346  -2.214  19.854  1.00 30.82           C  
ATOM    576  N   LEU A  76      19.073  -5.099  17.083  1.00 28.14           N  
ATOM    577  CA  LEU A  76      18.848  -5.902  15.889  1.00 25.90           C  
ATOM    578  C   LEU A  76      19.124  -5.014  14.685  1.00 26.10           C  
ATOM    579  O   LEU A  76      18.762  -3.836  14.674  1.00 24.29           O  
ATOM    580  CB  LEU A  76      17.407  -6.409  15.852  1.00 23.43           C  
ATOM    581  CG  LEU A  76      16.873  -7.112  17.102  1.00 25.19           C  
ATOM    582  CD1 LEU A  76      15.424  -7.489  16.869  1.00 23.90           C  
ATOM    583  CD2 LEU A  76      17.704  -8.346  17.433  1.00 24.83           C  
ATOM    584  N   VAL A  77      19.787  -5.570  13.679  1.00 26.00           N  
ATOM    585  CA  VAL A  77      20.115  -4.814  12.476  1.00 25.82           C  
ATOM    586  C   VAL A  77      19.545  -5.529  11.259  1.00 27.78           C  
ATOM    587  O   VAL A  77      19.776  -6.721  11.058  1.00 29.61           O  
ATOM    588  CB  VAL A  77      21.651  -4.662  12.304  1.00 26.15           C  
ATOM    589  CG1 VAL A  77      21.967  -3.894  11.028  1.00 25.32           C  
ATOM    590  CG2 VAL A  77      22.236  -3.948  13.510  1.00 24.73           C  
ATOM    591  N   GLY A  78      18.790  -4.796  10.455  1.00 28.08           N  
ATOM    592  CA  GLY A  78      18.194  -5.388   9.279  1.00 28.72           C  
ATOM    593  C   GLY A  78      17.565  -4.328   8.400  1.00 30.91           C  
ATOM    594  O   GLY A  78      17.685  -3.133   8.679  1.00 30.24           O  
ATOM    595  N   PRO A  79      16.876  -4.738   7.329  1.00 30.27           N  
ATOM    596  CA  PRO A  79      16.230  -3.804   6.406  1.00 32.25           C  
ATOM    597  C   PRO A  79      14.940  -3.192   6.938  1.00 32.78           C  
ATOM    598  O   PRO A  79      13.855  -3.501   6.447  1.00 34.07           O  
ATOM    599  CB  PRO A  79      15.989  -4.663   5.173  1.00 30.99           C  
ATOM    600  CG  PRO A  79      15.665  -5.998   5.785  1.00 32.84           C  
ATOM    601  CD  PRO A  79      16.718  -6.130   6.866  1.00 30.54           C  
ATOM    602  N   THR A  80      15.052  -2.339   7.949  1.00 34.56           N  
ATOM    603  CA  THR A  80      13.873  -1.680   8.495  1.00 34.91           C  
ATOM    604  C   THR A  80      13.743  -0.325   7.809  1.00 36.96           C  
ATOM    605  O   THR A  80      14.746   0.338   7.535  1.00 36.73           O  
ATOM    606  CB  THR A  80      13.981  -1.457  10.027  1.00 34.04           C  
ATOM    607  OG1 THR A  80      12.871  -0.665  10.470  1.00 31.53           O  
ATOM    608  CG2 THR A  80      15.279  -0.746  10.382  1.00 33.63           C  
ATOM    609  N   PRO A  81      12.504   0.099   7.513  1.00 38.45           N  
ATOM    610  CA  PRO A  81      12.255   1.383   6.855  1.00 39.49           C  
ATOM    611  C   PRO A  81      12.681   2.586   7.698  1.00 40.43           C  
ATOM    612  O   PRO A  81      12.919   3.671   7.167  1.00 41.89           O  
ATOM    613  CB  PRO A  81      10.751   1.346   6.591  1.00 39.23           C  
ATOM    614  CG  PRO A  81      10.231   0.511   7.715  1.00 40.37           C  
ATOM    615  CD  PRO A  81      11.240  -0.610   7.773  1.00 39.54           C  
ATOM    616  N   VAL A  82      12.776   2.387   9.011  1.00 38.99           N  
ATOM    617  CA  VAL A  82      13.184   3.451   9.926  1.00 36.33           C  
ATOM    618  C   VAL A  82      13.899   2.861  11.131  1.00 34.14           C  
ATOM    619  O   VAL A  82      13.675   1.703  11.488  1.00 34.63           O  
ATOM    620  CB  VAL A  82      11.967   4.263  10.440  1.00 38.87           C  
ATOM    621  CG1 VAL A  82      11.338   5.041   9.299  1.00 38.33           C  
ATOM    622  CG2 VAL A  82      10.939   3.323  11.063  1.00 39.24           C  
ATOM    623  N   ASN A  83      14.767   3.653  11.751  1.00 30.54           N  
ATOM    624  CA  ASN A  83      15.487   3.195  12.932  1.00 28.71           C  
ATOM    625  C   ASN A  83      14.506   3.196  14.095  1.00 26.13           C  
ATOM    626  O   ASN A  83      13.772   4.164  14.308  1.00 24.88           O  
ATOM    627  CB  ASN A  83      16.678   4.104  13.214  1.00 30.01           C  
ATOM    628  CG  ASN A  83      17.750   3.988  12.150  1.00 34.54           C  
ATOM    629  OD1 ASN A  83      18.207   2.887  11.837  1.00 34.47           O  
ATOM    630  ND2 ASN A  83      18.159   5.121  11.588  1.00 34.46           N  
ATOM    631  N   ILE A  84      14.504   2.108  14.851  1.00 24.08           N  
ATOM    632  CA  ILE A  84      13.562   1.953  15.943  1.00 22.14           C  
ATOM    633  C   ILE A  84      14.143   1.612  17.309  1.00 24.32           C  
ATOM    634  O   ILE A  84      14.883   0.642  17.465  1.00 25.06           O  
ATOM    635  CB  ILE A  84      12.524   0.870  15.553  1.00 22.58           C  
ATOM    636  CG1 ILE A  84      11.700   1.369  14.360  1.00 21.86           C  
ATOM    637  CG2 ILE A  84      11.637   0.516  16.747  1.00 21.79           C  
ATOM    638  CD1 ILE A  84      10.879   0.299  13.671  1.00 25.22           C  
ATOM    639  N   ILE A  85      13.788   2.419  18.304  1.00 24.25           N  
ATOM    640  CA  ILE A  85      14.223   2.181  19.673  1.00 23.50           C  
ATOM    641  C   ILE A  85      13.039   1.500  20.360  1.00 24.95           C  
ATOM    642  O   ILE A  85      11.962   2.094  20.484  1.00 21.16           O  
ATOM    643  CB  ILE A  85      14.532   3.500  20.417  1.00 23.93           C  
ATOM    644  CG1 ILE A  85      15.572   4.316  19.641  1.00 24.69           C  
ATOM    645  CG2 ILE A  85      14.991   3.190  21.830  1.00 22.26           C  
ATOM    646  CD1 ILE A  85      16.849   3.565  19.314  1.00 27.55           C  
ATOM    647  N   GLY A  86      13.243   0.262  20.806  1.00 23.34           N  
ATOM    648  CA  GLY A  86      12.178  -0.487  21.448  1.00 20.78           C  
ATOM    649  C   GLY A  86      12.149  -0.433  22.965  1.00 21.02           C  
ATOM    650  O   GLY A  86      12.935   0.276  23.587  1.00 21.89           O  
ATOM    651  N   ARG A  87      11.234  -1.191  23.558  1.00 19.30           N  
ATOM    652  CA  ARG A  87      11.078  -1.218  25.008  1.00 23.41           C  
ATOM    653  C   ARG A  87      12.297  -1.725  25.775  1.00 24.62           C  
ATOM    654  O   ARG A  87      12.508  -1.336  26.922  1.00 24.91           O  
ATOM    655  CB  ARG A  87       9.854  -2.055  25.398  1.00 20.16           C  
ATOM    656  CG  ARG A  87       8.528  -1.452  24.963  1.00 21.85           C  
ATOM    657  CD  ARG A  87       7.326  -2.244  25.489  1.00 22.92           C  
ATOM    658  NE  ARG A  87       7.297  -3.626  25.008  1.00 24.34           N  
ATOM    659  CZ  ARG A  87       7.680  -4.684  25.721  1.00 23.91           C  
ATOM    660  NH1 ARG A  87       8.128  -4.527  26.956  1.00 24.35           N  
ATOM    661  NH2 ARG A  87       7.604  -5.902  25.203  1.00 21.97           N  
ATOM    662  N   ASN A  88      13.100  -2.583  25.154  1.00 25.71           N  
ATOM    663  CA  ASN A  88      14.269  -3.109  25.848  1.00 26.39           C  
ATOM    664  C   ASN A  88      15.205  -1.973  26.250  1.00 28.37           C  
ATOM    665  O   ASN A  88      15.826  -2.016  27.311  1.00 29.57           O  
ATOM    666  CB  ASN A  88      15.000  -4.141  24.981  1.00 27.43           C  
ATOM    667  CG  ASN A  88      15.692  -3.528  23.787  1.00 27.51           C  
ATOM    668  OD1 ASN A  88      15.084  -2.797  23.004  1.00 28.31           O  
ATOM    669  ND2 ASN A  88      16.975  -3.838  23.629  1.00 26.89           N  
ATOM    670  N   LEU A  89      15.282  -0.945  25.412  1.00 28.47           N  
ATOM    671  CA  LEU A  89      16.131   0.203  25.696  1.00 29.50           C  
ATOM    672  C   LEU A  89      15.384   1.338  26.398  1.00 30.51           C  
ATOM    673  O   LEU A  89      15.943   2.014  27.267  1.00 30.37           O  
ATOM    674  CB  LEU A  89      16.768   0.709  24.399  1.00 29.57           C  
ATOM    675  CG  LEU A  89      18.244   0.342  24.215  1.00 33.27           C  
ATOM    676  CD1 LEU A  89      18.504  -1.087  24.683  1.00 30.58           C  
ATOM    677  CD2 LEU A  89      18.633   0.531  22.763  1.00 30.94           C  
ATOM    678  N   LEU A  90      14.120   1.541  26.036  1.00 27.63           N  
ATOM    679  CA  LEU A  90      13.318   2.604  26.639  1.00 28.38           C  
ATOM    680  C   LEU A  90      13.182   2.440  28.150  1.00 30.11           C  
ATOM    681  O   LEU A  90      13.181   3.425  28.889  1.00 30.66           O  
ATOM    682  CB  LEU A  90      11.925   2.646  25.998  1.00 27.72           C  
ATOM    683  CG  LEU A  90      11.875   2.953  24.497  1.00 26.59           C  
ATOM    684  CD1 LEU A  90      10.462   2.744  23.980  1.00 25.91           C  
ATOM    685  CD2 LEU A  90      12.337   4.381  24.244  1.00 26.24           C  
ATOM    686  N   THR A  91      13.063   1.198  28.609  1.00 30.44           N  
ATOM    687  CA  THR A  91      12.927   0.927  30.035  1.00 31.02           C  
ATOM    688  C   THR A  91      14.201   1.314  30.773  1.00 35.13           C  
ATOM    689  O   THR A  91      14.153   1.759  31.921  1.00 35.20           O  
ATOM    690  CB  THR A  91      12.682  -0.562  30.314  1.00 30.77           C  
ATOM    691  OG1 THR A  91      13.759  -1.328  29.758  1.00 30.04           O  
ATOM    692  CG2 THR A  91      11.371  -1.015  29.720  1.00 31.42           C  
ATOM    693  N   GLN A  92      15.339   1.125  30.113  1.00 34.78           N  
ATOM    694  CA  GLN A  92      16.625   1.445  30.714  1.00 36.01           C  
ATOM    695  C   GLN A  92      16.800   2.932  31.014  1.00 36.59           C  
ATOM    696  O   GLN A  92      17.552   3.299  31.916  1.00 35.73           O  
ATOM    697  CB  GLN A  92      17.762   0.950  29.815  1.00 35.80           C  
ATOM    698  CG  GLN A  92      18.057  -0.534  29.966  1.00 35.27           C  
ATOM    699  CD  GLN A  92      19.168  -1.000  29.050  1.00 37.30           C  
ATOM    700  OE1 GLN A  92      20.132  -0.273  28.804  1.00 36.70           O  
ATOM    701  NE2 GLN A  92      19.046  -2.222  28.546  1.00 37.87           N  
ATOM    702  N   ILE A  93      16.112   3.787  30.263  1.00 35.76           N  
ATOM    703  CA  ILE A  93      16.219   5.224  30.492  1.00 35.00           C  
ATOM    704  C   ILE A  93      15.020   5.774  31.269  1.00 33.85           C  
ATOM    705  O   ILE A  93      14.796   6.982  31.311  1.00 33.41           O  
ATOM    706  CB  ILE A  93      16.380   5.996  29.163  1.00 35.41           C  
ATOM    707  CG1 ILE A  93      15.160   5.774  28.263  1.00 37.10           C  
ATOM    708  CG2 ILE A  93      17.651   5.538  28.459  1.00 34.57           C  
ATOM    709  CD1 ILE A  93      15.213   6.538  26.948  1.00 34.66           C  
ATOM    710  N   GLY A  94      14.259   4.874  31.886  1.00 32.37           N  
ATOM    711  CA  GLY A  94      13.105   5.274  32.672  1.00 31.52           C  
ATOM    712  C   GLY A  94      12.000   5.963  31.890  1.00 32.78           C  
ATOM    713  O   GLY A  94      11.355   6.877  32.399  1.00 31.46           O  
ATOM    714  N   CYS A  95      11.772   5.524  30.657  1.00 30.15           N  
ATOM    715  CA  CYS A  95      10.739   6.122  29.820  1.00 29.90           C  
ATOM    716  C   CYS A  95       9.361   5.552  30.128  1.00 28.33           C  
ATOM    717  O   CYS A  95       9.197   4.337  30.227  1.00 28.49           O  
ATOM    718  CB  CYS A  95      11.071   5.891  28.344  1.00 32.67           C  
ATOM    719  SG  CYS A  95       9.890   6.633  27.213  1.00 39.42           S  
ATOM    720  N   THR A  96       8.371   6.432  30.284  1.00 25.78           N  
ATOM    721  CA  THR A  96       7.002   6.007  30.563  1.00 24.16           C  
ATOM    722  C   THR A  96       5.997   6.729  29.663  1.00 23.77           C  
ATOM    723  O   THR A  96       6.315   7.743  29.043  1.00 23.55           O  
ATOM    724  CB  THR A  96       6.581   6.308  32.026  1.00 24.52           C  
ATOM    725  OG1 THR A  96       6.663   7.720  32.261  1.00 23.42           O  
ATOM    726  CG2 THR A  96       7.475   5.575  33.018  1.00 27.99           C  
ATOM    727  N   LEU A  97       4.786   6.186  29.602  1.00 23.63           N  
ATOM    728  CA  LEU A  97       3.691   6.778  28.838  1.00 23.98           C  
ATOM    729  C   LEU A  97       2.782   7.405  29.882  1.00 23.22           C  
ATOM    730  O   LEU A  97       2.434   6.750  30.857  1.00 25.47           O  
ATOM    731  CB  LEU A  97       2.913   5.706  28.071  1.00 21.69           C  
ATOM    732  CG  LEU A  97       3.506   5.234  26.744  1.00 24.13           C  
ATOM    733  CD1 LEU A  97       2.710   4.059  26.216  1.00 26.34           C  
ATOM    734  CD2 LEU A  97       3.489   6.377  25.746  1.00 23.70           C  
ATOM    735  N   ASN A  98       2.395   8.662  29.684  1.00 24.88           N  
ATOM    736  CA  ASN A  98       1.542   9.335  30.658  1.00 27.15           C  
ATOM    737  C   ASN A  98       0.327  10.047  30.076  1.00 25.36           C  
ATOM    738  O   ASN A  98       0.433  10.754  29.081  1.00 24.17           O  
ATOM    739  CB  ASN A  98       2.355  10.366  31.448  1.00 28.52           C  
ATOM    740  CG  ASN A  98       3.562   9.759  32.146  1.00 31.39           C  
ATOM    741  OD1 ASN A  98       4.544   9.386  31.508  1.00 32.54           O  
ATOM    742  ND2 ASN A  98       3.489   9.662  33.468  1.00 32.63           N  
ATOM    743  N   PHE A  99      -0.824   9.857  30.715  1.00 27.24           N  
ATOM    744  CA  PHE A  99      -2.058  10.529  30.312  1.00 27.52           C  
ATOM    745  C   PHE A  99      -3.075  10.490  31.452  1.00 30.51           C  
ATOM    746  O   PHE A  99      -4.268  10.777  31.218  1.00 30.58           O  
ATOM    747  CB  PHE A  99      -2.661   9.907  29.041  1.00 27.64           C  
ATOM    748  CG  PHE A  99      -3.126   8.478  29.193  1.00 26.76           C  
ATOM    749  CD1 PHE A  99      -2.244   7.420  29.016  1.00 29.16           C  
ATOM    750  CD2 PHE A  99      -4.462   8.193  29.460  1.00 28.73           C  
ATOM    751  CE1 PHE A  99      -2.684   6.098  29.089  1.00 29.12           C  
ATOM    752  CE2 PHE A  99      -4.912   6.875  29.536  1.00 30.20           C  
ATOM    753  CZ  PHE A  99      -4.021   5.827  29.350  1.00 30.78           C  
ATOM    754  OXT PHE A  99      -2.653  10.189  32.585  1.00 31.10           O  
TER     755      PHE A  99                                                      
ATOM    756  N   PRO B   1      -3.020   8.003  33.929  1.00 31.82           N  
ATOM    757  CA  PRO B   1      -2.135   7.068  34.656  1.00 31.84           C  
ATOM    758  C   PRO B   1      -0.739   7.041  34.050  1.00 31.30           C  
ATOM    759  O   PRO B   1      -0.509   7.613  32.988  1.00 31.69           O  
ATOM    760  CB  PRO B   1      -2.782   5.695  34.573  1.00 34.99           C  
ATOM    761  CG  PRO B   1      -3.581   5.816  33.274  1.00 34.51           C  
ATOM    762  CD  PRO B   1      -4.115   7.256  33.281  1.00 34.10           C  
ATOM    763  N   GLN B   2       0.195   6.392  34.736  1.00 30.08           N  
ATOM    764  CA  GLN B   2       1.558   6.284  34.241  1.00 31.74           C  
ATOM    765  C   GLN B   2       1.862   4.824  33.949  1.00 31.92           C  
ATOM    766  O   GLN B   2       1.764   3.972  34.831  1.00 32.94           O  
ATOM    767  CB  GLN B   2       2.559   6.829  35.260  1.00 33.18           C  
ATOM    768  CG  GLN B   2       4.001   6.600  34.846  1.00 36.61           C  
ATOM    769  CD  GLN B   2       4.992   7.271  35.765  1.00 37.67           C  
ATOM    770  OE1 GLN B   2       5.093   8.494  35.795  1.00 40.47           O  
ATOM    771  NE2 GLN B   2       5.732   6.472  36.523  1.00 39.85           N  
ATOM    772  N   ILE B   3       2.233   4.541  32.706  1.00 30.35           N  
ATOM    773  CA  ILE B   3       2.525   3.176  32.293  1.00 28.77           C  
ATOM    774  C   ILE B   3       4.007   2.978  31.993  1.00 26.35           C  
ATOM    775  O   ILE B   3       4.603   3.719  31.211  1.00 26.06           O  
ATOM    776  CB  ILE B   3       1.691   2.799  31.043  1.00 28.29           C  
ATOM    777  CG1 ILE B   3       0.202   2.994  31.343  1.00 29.72           C  
ATOM    778  CG2 ILE B   3       1.952   1.355  30.647  1.00 28.73           C  
ATOM    779  CD1 ILE B   3      -0.703   2.817  30.142  1.00 29.65           C  
ATOM    780  N   THR B   4       4.597   1.973  32.629  1.00 26.45           N  
ATOM    781  CA  THR B   4       6.007   1.660  32.426  1.00 26.49           C  
ATOM    782  C   THR B   4       6.079   0.684  31.261  1.00 26.42           C  
ATOM    783  O   THR B   4       5.070   0.092  30.888  1.00 27.75           O  
ATOM    784  CB  THR B   4       6.617   1.032  33.685  1.00 25.16           C  
ATOM    785  OG1 THR B   4       5.770  -0.026  34.144  1.00 28.00           O  
ATOM    786  CG2 THR B   4       6.748   2.081  34.783  1.00 28.01           C  
ATOM    787  N   LEU B   5       7.268   0.496  30.703  1.00 27.41           N  
ATOM    788  CA  LEU B   5       7.412  -0.362  29.537  1.00 27.64           C  
ATOM    789  C   LEU B   5       8.119  -1.699  29.706  1.00 28.32           C  
ATOM    790  O   LEU B   5       8.631  -2.247  28.731  1.00 28.76           O  
ATOM    791  CB  LEU B   5       8.091   0.443  28.425  1.00 25.22           C  
ATOM    792  CG  LEU B   5       7.365   1.750  28.085  1.00 26.08           C  
ATOM    793  CD1 LEU B   5       8.197   2.568  27.113  1.00 22.66           C  
ATOM    794  CD2 LEU B   5       5.986   1.435  27.502  1.00 22.56           C  
ATOM    795  N   TRP B   6       8.145  -2.230  30.926  1.00 30.87           N  
ATOM    796  CA  TRP B   6       8.788  -3.519  31.166  1.00 32.65           C  
ATOM    797  C   TRP B   6       7.944  -4.629  30.543  1.00 32.85           C  
ATOM    798  O   TRP B   6       8.411  -5.752  30.351  1.00 35.67           O  
ATOM    799  CB  TRP B   6       8.964  -3.755  32.669  1.00 36.23           C  
ATOM    800  CG  TRP B   6       9.706  -2.636  33.334  1.00 39.91           C  
ATOM    801  CD1 TRP B   6       9.165  -1.546  33.956  1.00 41.12           C  
ATOM    802  CD2 TRP B   6      11.126  -2.449  33.361  1.00 41.72           C  
ATOM    803  NE1 TRP B   6      10.162  -0.688  34.365  1.00 42.50           N  
ATOM    804  CE2 TRP B   6      11.374  -1.218  34.011  1.00 43.01           C  
ATOM    805  CE3 TRP B   6      12.212  -3.199  32.894  1.00 42.24           C  
ATOM    806  CZ2 TRP B   6      12.666  -0.723  34.207  1.00 42.38           C  
ATOM    807  CZ3 TRP B   6      13.495  -2.706  33.088  1.00 44.19           C  
ATOM    808  CH2 TRP B   6      13.711  -1.478  33.739  1.00 44.91           C  
ATOM    809  N   LYS B   7       6.700  -4.287  30.217  1.00 30.61           N  
ATOM    810  CA  LYS B   7       5.747  -5.199  29.595  1.00 28.65           C  
ATOM    811  C   LYS B   7       5.041  -4.421  28.485  1.00 26.26           C  
ATOM    812  O   LYS B   7       5.021  -3.193  28.512  1.00 25.88           O  
ATOM    813  CB  LYS B   7       4.723  -5.677  30.633  1.00 30.64           C  
ATOM    814  N   ARG B   8       4.470  -5.122  27.509  1.00 25.69           N  
ATOM    815  CA  ARG B   8       3.769  -4.438  26.429  1.00 25.56           C  
ATOM    816  C   ARG B   8       2.694  -3.536  27.030  1.00 23.72           C  
ATOM    817  O   ARG B   8       1.940  -3.951  27.905  1.00 24.24           O  
ATOM    818  CB  ARG B   8       3.097  -5.438  25.475  1.00 25.04           C  
ATOM    819  CG  ARG B   8       4.029  -6.274  24.601  1.00 27.44           C  
ATOM    820  CD  ARG B   8       3.212  -6.945  23.491  1.00 33.40           C  
ATOM    821  NE  ARG B   8       3.707  -8.265  23.102  1.00 40.08           N  
ATOM    822  CZ  ARG B   8       4.428  -8.511  22.012  1.00 43.90           C  
ATOM    823  NH1 ARG B   8       4.741  -7.519  21.195  1.00 50.66           N  
ATOM    824  NH2 ARG B   8       4.840  -9.745  21.734  1.00 47.19           N  
ATOM    825  N   PRO B   9       2.612  -2.284  26.570  1.00 23.73           N  
ATOM    826  CA  PRO B   9       1.590  -1.390  27.122  1.00 23.00           C  
ATOM    827  C   PRO B   9       0.189  -1.656  26.565  1.00 23.61           C  
ATOM    828  O   PRO B   9      -0.299  -0.915  25.716  1.00 22.73           O  
ATOM    829  CB  PRO B   9       2.115  -0.003  26.754  1.00 21.41           C  
ATOM    830  CG  PRO B   9       2.841  -0.260  25.471  1.00 21.40           C  
ATOM    831  CD  PRO B   9       3.585  -1.535  25.754  1.00 21.52           C  
ATOM    832  N   LEU B  10      -0.448  -2.714  27.058  1.00 25.38           N  
ATOM    833  CA  LEU B  10      -1.795  -3.087  26.629  1.00 27.55           C  
ATOM    834  C   LEU B  10      -2.855  -2.494  27.553  1.00 28.77           C  
ATOM    835  O   LEU B  10      -2.714  -2.527  28.777  1.00 27.92           O  
ATOM    836  CB  LEU B  10      -1.951  -4.610  26.626  1.00 30.19           C  
ATOM    837  CG  LEU B  10      -1.052  -5.421  25.690  1.00 34.06           C  
ATOM    838  CD1 LEU B  10      -1.116  -6.893  26.075  1.00 34.33           C  
ATOM    839  CD2 LEU B  10      -1.485  -5.221  24.242  1.00 34.21           C  
ATOM    840  N   VAL B  11      -3.910  -1.944  26.962  1.00 26.06           N  
ATOM    841  CA  VAL B  11      -5.010  -1.377  27.731  1.00 28.64           C  
ATOM    842  C   VAL B  11      -6.316  -1.836  27.109  1.00 27.38           C  
ATOM    843  O   VAL B  11      -6.345  -2.280  25.961  1.00 27.85           O  
ATOM    844  CB  VAL B  11      -4.996   0.176  27.738  1.00 27.75           C  
ATOM    845  CG1 VAL B  11      -3.659   0.678  28.237  1.00 29.39           C  
ATOM    846  CG2 VAL B  11      -5.303   0.719  26.347  1.00 29.31           C  
ATOM    847  N   THR B  12      -7.393  -1.744  27.876  1.00 27.98           N  
ATOM    848  CA  THR B  12      -8.701  -2.132  27.383  1.00 26.75           C  
ATOM    849  C   THR B  12      -9.348  -0.920  26.734  1.00 27.33           C  
ATOM    850  O   THR B  12      -9.282   0.187  27.262  1.00 27.04           O  
ATOM    851  CB  THR B  12      -9.631  -2.615  28.520  1.00 27.39           C  
ATOM    852  OG1 THR B  12      -9.172  -3.878  29.016  1.00 31.55           O  
ATOM    853  CG2 THR B  12     -11.055  -2.768  28.012  1.00 26.71           C  
ATOM    854  N   ILE B  13      -9.964  -1.135  25.579  1.00 25.68           N  
ATOM    855  CA  ILE B  13     -10.643  -0.066  24.885  1.00 26.30           C  
ATOM    856  C   ILE B  13     -12.074  -0.522  24.662  1.00 28.46           C  
ATOM    857  O   ILE B  13     -12.362  -1.721  24.678  1.00 23.97           O  
ATOM    858  CB  ILE B  13      -9.940   0.280  23.537  1.00 26.80           C  
ATOM    859  CG1 ILE B  13      -9.922  -0.929  22.598  1.00 28.41           C  
ATOM    860  CG2 ILE B  13      -8.508   0.729  23.810  1.00 22.62           C  
ATOM    861  CD1 ILE B  13     -11.178  -1.091  21.780  1.00 33.90           C  
ATOM    862  N   ARG B  14     -12.976   0.439  24.502  1.00 29.37           N  
ATOM    863  CA  ARG B  14     -14.377   0.131  24.270  1.00 31.07           C  
ATOM    864  C   ARG B  14     -14.738   0.762  22.939  1.00 30.01           C  
ATOM    865  O   ARG B  14     -14.488   1.946  22.716  1.00 27.14           O  
ATOM    866  CB  ARG B  14     -15.252   0.706  25.392  1.00 34.32           C  
ATOM    867  CG  ARG B  14     -16.722   0.289  25.309  1.00 39.79           C  
ATOM    868  CD  ARG B  14     -17.533   0.771  26.515  1.00 43.56           C  
ATOM    869  NE  ARG B  14     -17.649   2.227  26.562  1.00 48.64           N  
ATOM    870  CZ  ARG B  14     -18.382   2.955  25.720  1.00 51.28           C  
ATOM    871  NH1 ARG B  14     -19.081   2.366  24.756  1.00 51.50           N  
ATOM    872  NH2 ARG B  14     -18.403   4.278  25.832  1.00 52.01           N  
ATOM    873  N   ILE B  15     -15.311  -0.031  22.046  1.00 30.60           N  
ATOM    874  CA  ILE B  15     -15.678   0.474  20.738  1.00 34.43           C  
ATOM    875  C   ILE B  15     -16.885  -0.278  20.189  1.00 38.18           C  
ATOM    876  O   ILE B  15     -16.826  -1.486  19.958  1.00 40.09           O  
ATOM    877  CB  ILE B  15     -14.472   0.362  19.767  1.00 34.83           C  
ATOM    878  CG1 ILE B  15     -14.878   0.810  18.365  1.00 36.02           C  
ATOM    879  CG2 ILE B  15     -13.934  -1.061  19.761  1.00 32.45           C  
ATOM    880  CD1 ILE B  15     -13.708   0.943  17.410  1.00 37.63           C  
ATOM    881  N   GLY B  16     -17.986   0.445  20.002  1.00 41.59           N  
ATOM    882  CA  GLY B  16     -19.202  -0.164  19.483  1.00 43.53           C  
ATOM    883  C   GLY B  16     -19.792  -1.214  20.407  1.00 45.65           C  
ATOM    884  O   GLY B  16     -20.235  -2.274  19.951  1.00 47.77           O  
ATOM    885  N   GLY B  17     -19.805  -0.922  21.706  1.00 45.01           N  
ATOM    886  CA  GLY B  17     -20.338  -1.861  22.675  1.00 43.09           C  
ATOM    887  C   GLY B  17     -19.456  -3.086  22.852  1.00 41.92           C  
ATOM    888  O   GLY B  17     -19.845  -4.048  23.515  1.00 42.17           O  
ATOM    889  N   GLN B  18     -18.264  -3.050  22.265  1.00 38.56           N  
ATOM    890  CA  GLN B  18     -17.324  -4.167  22.350  1.00 36.91           C  
ATOM    891  C   GLN B  18     -16.058  -3.801  23.118  1.00 33.76           C  
ATOM    892  O   GLN B  18     -15.545  -2.692  22.990  1.00 32.45           O  
ATOM    893  CB  GLN B  18     -16.934  -4.628  20.942  1.00 39.22           C  
ATOM    894  CG  GLN B  18     -18.085  -5.196  20.137  1.00 43.68           C  
ATOM    895  CD  GLN B  18     -18.572  -6.526  20.688  1.00 46.09           C  
ATOM    896  OE1 GLN B  18     -19.686  -6.961  20.394  1.00 47.85           O  
ATOM    897  NE2 GLN B  18     -17.732  -7.183  21.483  1.00 47.63           N  
ATOM    898  N   LEU B  19     -15.558  -4.740  23.913  1.00 30.09           N  
ATOM    899  CA  LEU B  19     -14.333  -4.522  24.675  1.00 30.57           C  
ATOM    900  C   LEU B  19     -13.200  -5.267  23.986  1.00 31.99           C  
ATOM    901  O   LEU B  19     -13.354  -6.424  23.591  1.00 32.91           O  
ATOM    902  CB  LEU B  19     -14.471  -5.041  26.106  1.00 28.75           C  
ATOM    903  CG  LEU B  19     -15.521  -4.398  27.013  1.00 33.21           C  
ATOM    904  CD1 LEU B  19     -15.497  -5.084  28.379  1.00 32.37           C  
ATOM    905  CD2 LEU B  19     -15.238  -2.907  27.155  1.00 29.79           C  
ATOM    906  N   LYS B  20     -12.063  -4.600  23.838  1.00 30.95           N  
ATOM    907  CA  LYS B  20     -10.913  -5.211  23.200  1.00 29.54           C  
ATOM    908  C   LYS B  20      -9.635  -4.745  23.861  1.00 28.89           C  
ATOM    909  O   LYS B  20      -9.621  -3.747  24.584  1.00 28.51           O  
ATOM    910  CB  LYS B  20     -10.899  -4.873  21.705  1.00 33.51           C  
ATOM    911  CG  LYS B  20     -11.887  -5.707  20.902  1.00 36.27           C  
ATOM    912  CD  LYS B  20     -11.990  -5.255  19.459  1.00 40.64           C  
ATOM    913  CE  LYS B  20     -12.637  -6.337  18.601  1.00 41.14           C  
ATOM    914  NZ  LYS B  20     -13.878  -6.877  19.227  1.00 44.72           N  
ATOM    915  N   GLU B  21      -8.567  -5.494  23.624  1.00 26.00           N  
ATOM    916  CA  GLU B  21      -7.263  -5.185  24.179  1.00 29.07           C  
ATOM    917  C   GLU B  21      -6.424  -4.566  23.063  1.00 27.70           C  
ATOM    918  O   GLU B  21      -6.348  -5.111  21.956  1.00 25.34           O  
ATOM    919  CB  GLU B  21      -6.616  -6.472  24.689  1.00 32.45           C  
ATOM    920  CG  GLU B  21      -5.361  -6.271  25.504  1.00 42.24           C  
ATOM    921  CD  GLU B  21      -4.882  -7.561  26.138  1.00 47.32           C  
ATOM    922  OE1 GLU B  21      -4.573  -8.510  25.387  1.00 50.03           O  
ATOM    923  OE2 GLU B  21      -4.821  -7.627  27.385  1.00 48.42           O  
ATOM    924  N   ALA B  22      -5.810  -3.422  23.347  1.00 23.76           N  
ATOM    925  CA  ALA B  22      -4.989  -2.742  22.351  1.00 22.90           C  
ATOM    926  C   ALA B  22      -3.680  -2.256  22.939  1.00 21.78           C  
ATOM    927  O   ALA B  22      -3.558  -2.061  24.146  1.00 22.00           O  
ATOM    928  CB  ALA B  22      -5.753  -1.567  21.744  1.00 21.73           C  
ATOM    929  N   LEU B  23      -2.702  -2.042  22.068  1.00 22.10           N  
ATOM    930  CA  LEU B  23      -1.389  -1.590  22.498  1.00 22.48           C  
ATOM    931  C   LEU B  23      -1.182  -0.106  22.184  1.00 22.61           C  
ATOM    932  O   LEU B  23      -1.411   0.332  21.055  1.00 17.97           O  
ATOM    933  CB  LEU B  23      -0.314  -2.446  21.806  1.00 28.09           C  
ATOM    934  CG  LEU B  23       1.154  -2.440  22.273  1.00 31.26           C  
ATOM    935  CD1 LEU B  23       1.871  -3.652  21.695  1.00 33.46           C  
ATOM    936  CD2 LEU B  23       1.854  -1.163  21.838  1.00 31.48           C  
ATOM    937  N   LEU B  24      -0.779   0.664  23.196  1.00 18.82           N  
ATOM    938  CA  LEU B  24      -0.496   2.089  23.023  1.00 21.26           C  
ATOM    939  C   LEU B  24       0.820   2.098  22.245  1.00 20.81           C  
ATOM    940  O   LEU B  24       1.870   1.750  22.781  1.00 19.85           O  
ATOM    941  CB  LEU B  24      -0.318   2.774  24.382  1.00 19.98           C  
ATOM    942  CG  LEU B  24      -1.472   2.596  25.373  1.00 20.49           C  
ATOM    943  CD1 LEU B  24      -1.179   3.388  26.648  1.00 22.13           C  
ATOM    944  CD2 LEU B  24      -2.776   3.061  24.740  1.00 23.27           C  
ATOM    945  N   ASN B  25       0.746   2.516  20.985  1.00 19.41           N  
ATOM    946  CA  ASN B  25       1.885   2.482  20.079  1.00 16.75           C  
ATOM    947  C   ASN B  25       2.333   3.844  19.518  1.00 17.72           C  
ATOM    948  O   ASN B  25       1.724   4.369  18.579  1.00 16.50           O  
ATOM    949  CB  ASN B  25       1.499   1.526  18.939  1.00 18.21           C  
ATOM    950  CG  ASN B  25       2.631   1.238  17.994  1.00 18.03           C  
ATOM    951  OD1 ASN B  25       3.679   1.866  18.053  1.00 16.62           O  
ATOM    952  ND2 ASN B  25       2.418   0.275  17.100  1.00 16.11           N  
ATOM    953  N   THR B  26       3.405   4.403  20.084  1.00 16.28           N  
ATOM    954  CA  THR B  26       3.930   5.687  19.626  1.00 16.58           C  
ATOM    955  C   THR B  26       4.648   5.546  18.277  1.00 19.99           C  
ATOM    956  O   THR B  26       4.987   6.545  17.642  1.00 18.54           O  
ATOM    957  CB  THR B  26       4.921   6.287  20.639  1.00 16.57           C  
ATOM    958  OG1 THR B  26       6.058   5.425  20.769  1.00 17.66           O  
ATOM    959  CG2 THR B  26       4.252   6.461  22.003  1.00 15.35           C  
ATOM    960  N   GLY B  27       4.865   4.306  17.843  1.00 18.34           N  
ATOM    961  CA  GLY B  27       5.530   4.071  16.573  1.00 18.28           C  
ATOM    962  C   GLY B  27       4.570   3.945  15.402  1.00 17.31           C  
ATOM    963  O   GLY B  27       4.992   3.696  14.274  1.00 17.45           O  
ATOM    964  N   ALA B  28       3.279   4.122  15.657  1.00 15.92           N  
ATOM    965  CA  ALA B  28       2.279   4.037  14.591  1.00 16.70           C  
ATOM    966  C   ALA B  28       1.570   5.381  14.405  1.00 17.74           C  
ATOM    967  O   ALA B  28       1.171   6.023  15.384  1.00 17.43           O  
ATOM    968  CB  ALA B  28       1.248   2.947  14.919  1.00 15.02           C  
ATOM    969  N   ASP B  29       1.418   5.809  13.155  1.00 16.88           N  
ATOM    970  CA  ASP B  29       0.734   7.069  12.879  1.00 18.34           C  
ATOM    971  C   ASP B  29      -0.762   6.875  13.096  1.00 15.62           C  
ATOM    972  O   ASP B  29      -1.452   7.757  13.593  1.00 14.92           O  
ATOM    973  CB  ASP B  29       0.911   7.505  11.418  1.00 17.75           C  
ATOM    974  CG  ASP B  29       2.346   7.828  11.055  1.00 22.31           C  
ATOM    975  OD1 ASP B  29       3.192   8.023  11.951  1.00 24.22           O  
ATOM    976  OD2 ASP B  29       2.618   7.900   9.844  1.00 22.19           O  
ATOM    977  N   ASP B  30      -1.235   5.695  12.708  1.00 14.63           N  
ATOM    978  CA  ASP B  30      -2.646   5.343  12.760  1.00 17.76           C  
ATOM    979  C   ASP B  30      -3.048   4.280  13.774  1.00 18.29           C  
ATOM    980  O   ASP B  30      -2.211   3.595  14.366  1.00 18.80           O  
ATOM    981  CB  ASP B  30      -3.082   4.867  11.372  1.00 16.73           C  
ATOM    982  CG  ASP B  30      -2.531   5.746  10.257  1.00 20.89           C  
ATOM    983  OD1 ASP B  30      -2.882   6.941  10.213  1.00 21.62           O  
ATOM    984  OD2 ASP B  30      -1.742   5.244   9.429  1.00 21.34           O  
ATOM    985  N   THR B  31      -4.359   4.158  13.949  1.00 16.91           N  
ATOM    986  CA  THR B  31      -4.951   3.176  14.843  1.00 16.72           C  
ATOM    987  C   THR B  31      -5.497   2.045  13.964  1.00 17.84           C  
ATOM    988  O   THR B  31      -6.311   2.282  13.067  1.00 17.30           O  
ATOM    989  CB  THR B  31      -6.084   3.822  15.659  1.00 17.42           C  
ATOM    990  OG1 THR B  31      -5.514   4.751  16.597  1.00 20.28           O  
ATOM    991  CG2 THR B  31      -6.888   2.769  16.395  1.00 17.78           C  
ATOM    992  N   VAL B  32      -5.040   0.821  14.218  1.00 18.58           N  
ATOM    993  CA  VAL B  32      -5.461  -0.335  13.434  1.00 18.83           C  
ATOM    994  C   VAL B  32      -5.947  -1.485  14.321  1.00 19.40           C  
ATOM    995  O   VAL B  32      -5.232  -1.955  15.204  1.00 18.47           O  
ATOM    996  CB  VAL B  32      -4.296  -0.854  12.548  1.00 20.08           C  
ATOM    997  CG1 VAL B  32      -4.827  -1.823  11.496  1.00 18.06           C  
ATOM    998  CG2 VAL B  32      -3.572   0.318  11.895  1.00 20.98           C  
ATOM    999  N   LEU B  33      -7.167  -1.933  14.067  1.00 18.26           N  
ATOM   1000  CA  LEU B  33      -7.770  -3.017  14.829  1.00 20.53           C  
ATOM   1001  C   LEU B  33      -7.978  -4.239  13.950  1.00 21.84           C  
ATOM   1002  O   LEU B  33      -8.186  -4.115  12.745  1.00 21.64           O  
ATOM   1003  CB  LEU B  33      -9.116  -2.568  15.396  1.00 23.67           C  
ATOM   1004  CG  LEU B  33      -9.115  -1.680  16.645  1.00 27.43           C  
ATOM   1005  CD1 LEU B  33      -8.244  -0.464  16.444  1.00 31.76           C  
ATOM   1006  CD2 LEU B  33     -10.549  -1.269  16.951  1.00 30.88           C  
ATOM   1007  N   GLU B  34      -7.917  -5.420  14.554  1.00 20.17           N  
ATOM   1008  CA  GLU B  34      -8.105  -6.650  13.805  1.00 24.73           C  
ATOM   1009  C   GLU B  34      -9.505  -6.663  13.208  1.00 26.93           C  
ATOM   1010  O   GLU B  34     -10.402  -5.955  13.674  1.00 27.25           O  
ATOM   1011  CB  GLU B  34      -7.908  -7.856  14.709  1.00 26.55           C  
ATOM   1012  N   GLU B  35      -9.674  -7.475  12.173  1.00 29.23           N  
ATOM   1013  CA  GLU B  35     -10.941  -7.611  11.471  1.00 34.20           C  
ATOM   1014  C   GLU B  35     -12.147  -7.528  12.407  1.00 33.93           C  
ATOM   1015  O   GLU B  35     -12.171  -8.163  13.463  1.00 36.17           O  
ATOM   1016  CB  GLU B  35     -10.959  -8.946  10.723  1.00 38.08           C  
ATOM   1017  CG  GLU B  35     -11.849  -8.953   9.509  1.00 43.93           C  
ATOM   1018  CD  GLU B  35     -11.466  -7.866   8.534  1.00 46.40           C  
ATOM   1019  OE1 GLU B  35     -10.299  -7.854   8.080  1.00 47.98           O  
ATOM   1020  OE2 GLU B  35     -12.334  -7.023   8.231  1.00 47.05           O  
ATOM   1021  N   MET B  36     -13.138  -6.735  12.012  1.00 35.41           N  
ATOM   1022  CA  MET B  36     -14.367  -6.561  12.787  1.00 37.85           C  
ATOM   1023  C   MET B  36     -15.296  -5.642  12.003  1.00 39.54           C  
ATOM   1024  O   MET B  36     -14.842  -4.864  11.164  1.00 40.88           O  
ATOM   1025  CB  MET B  36     -14.068  -5.932  14.151  1.00 37.97           C  
ATOM   1026  CG  MET B  36     -13.860  -4.425  14.117  1.00 37.96           C  
ATOM   1027  SD  MET B  36     -13.466  -3.731  15.736  1.00 41.01           S  
ATOM   1028  CE  MET B  36     -15.106  -3.531  16.446  1.00 40.80           C  
ATOM   1029  N   ASN B  37     -16.595  -5.726  12.267  1.00 42.70           N  
ATOM   1030  CA  ASN B  37     -17.543  -4.873  11.561  1.00 43.35           C  
ATOM   1031  C   ASN B  37     -17.839  -3.590  12.325  1.00 42.47           C  
ATOM   1032  O   ASN B  37     -18.008  -3.597  13.542  1.00 44.04           O  
ATOM   1033  CB  ASN B  37     -18.853  -5.622  11.292  1.00 46.05           C  
ATOM   1034  CG  ASN B  37     -18.703  -6.696  10.228  1.00 48.77           C  
ATOM   1035  OD1 ASN B  37     -17.973  -7.667  10.410  1.00 51.71           O  
ATOM   1036  ND2 ASN B  37     -19.392  -6.520   9.106  1.00 50.04           N  
ATOM   1037  N   LEU B  38     -17.882  -2.482  11.596  1.00 41.47           N  
ATOM   1038  CA  LEU B  38     -18.175  -1.185  12.184  1.00 40.24           C  
ATOM   1039  C   LEU B  38     -19.183  -0.466  11.299  1.00 41.57           C  
ATOM   1040  O   LEU B  38     -19.260  -0.723  10.097  1.00 40.75           O  
ATOM   1041  CB  LEU B  38     -16.901  -0.346  12.312  1.00 37.09           C  
ATOM   1042  CG  LEU B  38     -15.885  -0.791  13.368  1.00 35.29           C  
ATOM   1043  CD1 LEU B  38     -14.628   0.059  13.254  1.00 33.13           C  
ATOM   1044  CD2 LEU B  38     -16.496  -0.667  14.755  1.00 32.83           C  
ATOM   1045  N   PRO B  39     -19.973   0.442  11.886  1.00 42.88           N  
ATOM   1046  CA  PRO B  39     -20.984   1.203  11.148  1.00 44.80           C  
ATOM   1047  C   PRO B  39     -20.403   2.270  10.227  1.00 45.50           C  
ATOM   1048  O   PRO B  39     -19.265   2.704  10.398  1.00 46.09           O  
ATOM   1049  CB  PRO B  39     -21.832   1.810  12.260  1.00 45.50           C  
ATOM   1050  CG  PRO B  39     -20.822   2.034  13.354  1.00 44.50           C  
ATOM   1051  CD  PRO B  39     -20.018   0.759  13.326  1.00 43.13           C  
ATOM   1052  N   GLY B  40     -21.198   2.681   9.245  1.00 46.73           N  
ATOM   1053  CA  GLY B  40     -20.763   3.713   8.322  1.00 46.33           C  
ATOM   1054  C   GLY B  40     -20.102   3.210   7.058  1.00 45.85           C  
ATOM   1055  O   GLY B  40     -19.904   2.008   6.878  1.00 45.13           O  
ATOM   1056  N   LYS B  41     -19.765   4.145   6.176  1.00 45.55           N  
ATOM   1057  CA  LYS B  41     -19.113   3.812   4.920  1.00 45.06           C  
ATOM   1058  C   LYS B  41     -17.615   3.751   5.150  1.00 45.81           C  
ATOM   1059  O   LYS B  41     -17.046   4.587   5.856  1.00 44.14           O  
ATOM   1060  CB  LYS B  41     -19.435   4.864   3.860  1.00 46.04           C  
ATOM   1061  N   TRP B  42     -16.976   2.751   4.560  1.00 44.23           N  
ATOM   1062  CA  TRP B  42     -15.544   2.600   4.701  1.00 43.99           C  
ATOM   1063  C   TRP B  42     -14.909   2.591   3.321  1.00 44.60           C  
ATOM   1064  O   TRP B  42     -15.543   2.209   2.331  1.00 43.81           O  
ATOM   1065  CB  TRP B  42     -15.214   1.299   5.428  1.00 43.92           C  
ATOM   1066  CG  TRP B  42     -15.713   0.076   4.719  1.00 45.46           C  
ATOM   1067  CD1 TRP B  42     -16.903  -0.563   4.920  1.00 45.47           C  
ATOM   1068  CD2 TRP B  42     -15.024  -0.665   3.704  1.00 44.58           C  
ATOM   1069  NE1 TRP B  42     -16.994  -1.663   4.098  1.00 45.56           N  
ATOM   1070  CE2 TRP B  42     -15.854  -1.749   3.342  1.00 45.15           C  
ATOM   1071  CE3 TRP B  42     -13.782  -0.521   3.067  1.00 44.64           C  
ATOM   1072  CZ2 TRP B  42     -15.484  -2.684   2.368  1.00 43.15           C  
ATOM   1073  CZ3 TRP B  42     -13.415  -1.454   2.097  1.00 43.63           C  
ATOM   1074  CH2 TRP B  42     -14.265  -2.521   1.761  1.00 43.10           C  
ATOM   1075  N   LYS B  43     -13.656   3.022   3.258  1.00 41.99           N  
ATOM   1076  CA  LYS B  43     -12.929   3.052   2.005  1.00 39.98           C  
ATOM   1077  C   LYS B  43     -11.605   2.319   2.163  1.00 38.34           C  
ATOM   1078  O   LYS B  43     -11.013   2.315   3.244  1.00 33.71           O  
ATOM   1079  CB  LYS B  43     -12.681   4.494   1.568  1.00 43.70           C  
ATOM   1080  CG  LYS B  43     -12.196   5.400   2.679  1.00 46.21           C  
ATOM   1081  CD  LYS B  43     -11.418   6.574   2.116  1.00 51.62           C  
ATOM   1082  CE  LYS B  43     -10.210   6.075   1.347  1.00 53.44           C  
ATOM   1083  NZ  LYS B  43      -9.524   4.997   2.114  1.00 57.25           N  
ATOM   1084  N   PRO B  44     -11.134   1.675   1.086  1.00 36.70           N  
ATOM   1085  CA  PRO B  44      -9.875   0.928   1.089  1.00 36.17           C  
ATOM   1086  C   PRO B  44      -8.667   1.840   1.269  1.00 35.05           C  
ATOM   1087  O   PRO B  44      -8.605   2.928   0.698  1.00 33.69           O  
ATOM   1088  CB  PRO B  44      -9.867   0.249  -0.284  1.00 37.61           C  
ATOM   1089  CG  PRO B  44     -11.314   0.138  -0.633  1.00 35.32           C  
ATOM   1090  CD  PRO B  44     -11.856   1.468  -0.182  1.00 37.37           C  
ATOM   1091  N   LYS B  45      -7.712   1.384   2.067  1.00 33.01           N  
ATOM   1092  CA  LYS B  45      -6.485   2.129   2.314  1.00 32.45           C  
ATOM   1093  C   LYS B  45      -5.358   1.122   2.414  1.00 29.77           C  
ATOM   1094  O   LYS B  45      -5.592  -0.054   2.648  1.00 26.77           O  
ATOM   1095  CB  LYS B  45      -6.563   2.907   3.633  1.00 34.75           C  
ATOM   1096  CG  LYS B  45      -7.269   4.249   3.559  1.00 41.34           C  
ATOM   1097  CD  LYS B  45      -6.520   5.236   2.671  1.00 44.64           C  
ATOM   1098  CE  LYS B  45      -7.197   6.600   2.672  1.00 48.77           C  
ATOM   1099  NZ  LYS B  45      -6.507   7.590   1.797  1.00 50.38           N  
ATOM   1100  N   MET B  46      -4.131   1.584   2.228  1.00 28.89           N  
ATOM   1101  CA  MET B  46      -2.991   0.699   2.355  1.00 29.52           C  
ATOM   1102  C   MET B  46      -2.041   1.320   3.347  1.00 26.65           C  
ATOM   1103  O   MET B  46      -1.823   2.531   3.326  1.00 26.18           O  
ATOM   1104  CB  MET B  46      -2.292   0.498   1.013  1.00 34.16           C  
ATOM   1105  CG  MET B  46      -3.041  -0.425   0.069  1.00 38.44           C  
ATOM   1106  SD  MET B  46      -1.985  -0.953  -1.285  1.00 43.75           S  
ATOM   1107  CE  MET B  46      -1.230  -2.405  -0.553  1.00 44.09           C  
ATOM   1108  N   ILE B  47      -1.505   0.493   4.237  1.00 23.45           N  
ATOM   1109  CA  ILE B  47      -0.557   0.960   5.240  1.00 22.96           C  
ATOM   1110  C   ILE B  47       0.634   0.007   5.259  1.00 23.86           C  
ATOM   1111  O   ILE B  47       0.517  -1.161   4.873  1.00 23.35           O  
ATOM   1112  CB  ILE B  47      -1.183   1.005   6.664  1.00 22.79           C  
ATOM   1113  CG1 ILE B  47      -1.602  -0.399   7.102  1.00 21.90           C  
ATOM   1114  CG2 ILE B  47      -2.375   1.953   6.676  1.00 20.24           C  
ATOM   1115  CD1 ILE B  47      -2.201  -0.450   8.506  1.00 24.50           C  
ATOM   1116  N   GLY B  48       1.774   0.510   5.713  1.00 19.70           N  
ATOM   1117  CA  GLY B  48       2.960  -0.311   5.751  1.00 23.20           C  
ATOM   1118  C   GLY B  48       3.678  -0.297   7.077  1.00 24.15           C  
ATOM   1119  O   GLY B  48       3.469   0.568   7.928  1.00 23.38           O  
ATOM   1120  N   GLY B  49       4.525  -1.299   7.255  1.00 26.08           N  
ATOM   1121  CA  GLY B  49       5.310  -1.419   8.464  1.00 27.30           C  
ATOM   1122  C   GLY B  49       6.507  -2.257   8.080  1.00 30.54           C  
ATOM   1123  O   GLY B  49       6.863  -2.338   6.901  1.00 30.15           O  
ATOM   1124  N  1ILE B  50       7.088  -2.929   9.060  0.50 29.38           N  
ATOM   1125  N  2ILE B  50       7.178  -2.844   9.066  0.50 30.91           N  
ATOM   1126  CA 1ILE B  50       8.180  -3.826   8.773  0.50 30.35           C  
ATOM   1127  CA 2ILE B  50       8.394  -3.629   8.808  0.50 33.56           C  
ATOM   1128  C  1ILE B  50       7.496  -5.023   8.127  0.50 29.22           C  
ATOM   1129  C  2ILE B  50       8.366  -4.822   7.833  0.50 33.67           C  
ATOM   1130  O  1ILE B  50       6.448  -5.475   8.588  0.50 27.36           O  
ATOM   1131  O  2ILE B  50       9.418  -5.188   7.305  0.50 34.74           O  
ATOM   1132  CB 1ILE B  50       8.904  -4.260  10.060  0.50 32.67           C  
ATOM   1133  CB 2ILE B  50       9.028  -4.100  10.156  0.50 35.27           C  
ATOM   1134  CG11ILE B  50       9.824  -3.145  10.527  0.50 32.59           C  
ATOM   1135  CG12ILE B  50      10.284  -3.298  10.432  0.50 36.05           C  
ATOM   1136  CG21ILE B  50       9.690  -5.541   9.808  0.50 32.37           C  
ATOM   1137  CG22ILE B  50       9.356  -5.602  10.124  0.50 34.29           C  
ATOM   1138  CD11ILE B  50      10.919  -3.612  11.473  0.50 36.80           C  
ATOM   1139  CD12ILE B  50      11.072  -3.787  11.622  0.50 39.29           C  
ATOM   1140  N  1GLY B  51       8.078  -5.522   7.045  0.50 30.19           N  
ATOM   1141  N  2GLY B  51       7.203  -5.426   7.587  0.50 33.25           N  
ATOM   1142  CA 1GLY B  51       7.485  -6.655   6.366  0.50 29.29           C  
ATOM   1143  CA 2GLY B  51       7.169  -6.556   6.664  0.50 32.55           C  
ATOM   1144  C  1GLY B  51       6.734  -6.245   5.114  0.50 30.33           C  
ATOM   1145  C  2GLY B  51       6.444  -6.273   5.359  0.50 32.33           C  
ATOM   1146  O  1GLY B  51       6.527  -7.065   4.224  0.50 32.54           O  
ATOM   1147  O  2GLY B  51       6.044  -7.194   4.648  0.50 34.52           O  
ATOM   1148  N   GLY B  52       6.296  -4.992   5.041  1.00 29.74           N  
ATOM   1149  CA  GLY B  52       5.599  -4.576   3.839  1.00 30.04           C  
ATOM   1150  C   GLY B  52       4.280  -3.861   4.071  1.00 28.89           C  
ATOM   1151  O   GLY B  52       4.025  -3.359   5.165  1.00 28.18           O  
ATOM   1152  N   PHE B  53       3.432  -3.841   3.046  1.00 26.42           N  
ATOM   1153  CA  PHE B  53       2.136  -3.175   3.127  1.00 25.96           C  
ATOM   1154  C   PHE B  53       0.963  -4.139   3.168  1.00 23.87           C  
ATOM   1155  O   PHE B  53       1.038  -5.249   2.639  1.00 23.57           O  
ATOM   1156  CB  PHE B  53       1.951  -2.238   1.928  1.00 28.81           C  
ATOM   1157  CG  PHE B  53       2.909  -1.085   1.911  1.00 29.54           C  
ATOM   1158  CD1 PHE B  53       4.259  -1.284   1.639  1.00 32.41           C  
ATOM   1159  CD2 PHE B  53       2.467   0.200   2.197  1.00 30.25           C  
ATOM   1160  CE1 PHE B  53       5.155  -0.219   1.658  1.00 33.00           C  
ATOM   1161  CE2 PHE B  53       3.353   1.273   2.219  1.00 31.49           C  
ATOM   1162  CZ  PHE B  53       4.699   1.064   1.948  1.00 32.49           C  
ATOM   1163  N   ILE B  54      -0.120  -3.708   3.812  1.00 20.74           N  
ATOM   1164  CA  ILE B  54      -1.342  -4.500   3.883  1.00 21.30           C  
ATOM   1165  C   ILE B  54      -2.525  -3.603   3.538  1.00 20.90           C  
ATOM   1166  O   ILE B  54      -2.434  -2.376   3.613  1.00 20.01           O  
ATOM   1167  CB  ILE B  54      -1.588  -5.106   5.296  1.00 21.97           C  
ATOM   1168  CG1 ILE B  54      -1.740  -3.989   6.331  1.00 21.57           C  
ATOM   1169  CG2 ILE B  54      -0.448  -6.035   5.675  1.00 23.69           C  
ATOM   1170  CD1 ILE B  54      -2.229  -4.470   7.686  1.00 23.69           C  
ATOM   1171  N   LYS B  55      -3.636  -4.217   3.153  1.00 20.45           N  
ATOM   1172  CA  LYS B  55      -4.835  -3.465   2.819  1.00 21.85           C  
ATOM   1173  C   LYS B  55      -5.737  -3.395   4.049  1.00 21.57           C  
ATOM   1174  O   LYS B  55      -5.906  -4.383   4.764  1.00 24.35           O  
ATOM   1175  CB  LYS B  55      -5.572  -4.137   1.658  1.00 21.48           C  
ATOM   1176  N   VAL B  56      -6.306  -2.223   4.304  1.00 22.61           N  
ATOM   1177  CA  VAL B  56      -7.197  -2.053   5.442  1.00 23.11           C  
ATOM   1178  C   VAL B  56      -8.432  -1.261   5.029  1.00 26.63           C  
ATOM   1179  O   VAL B  56      -8.481  -0.699   3.934  1.00 26.07           O  
ATOM   1180  CB  VAL B  56      -6.494  -1.305   6.611  1.00 21.05           C  
ATOM   1181  CG1 VAL B  56      -5.319  -2.125   7.129  1.00 18.22           C  
ATOM   1182  CG2 VAL B  56      -6.020   0.058   6.151  1.00 21.94           C  
ATOM   1183  N   ARG B  57      -9.434  -1.241   5.905  1.00 25.14           N  
ATOM   1184  CA  ARG B  57     -10.660  -0.497   5.661  1.00 26.93           C  
ATOM   1185  C   ARG B  57     -10.650   0.682   6.623  1.00 25.85           C  
ATOM   1186  O   ARG B  57     -10.390   0.515   7.816  1.00 24.13           O  
ATOM   1187  CB  ARG B  57     -11.890  -1.370   5.923  1.00 29.43           C  
ATOM   1188  CG  ARG B  57     -11.910  -2.672   5.126  1.00 34.35           C  
ATOM   1189  CD  ARG B  57     -13.325  -3.217   4.959  1.00 37.98           C  
ATOM   1190  NE  ARG B  57     -14.025  -3.393   6.225  1.00 42.99           N  
ATOM   1191  CZ  ARG B  57     -13.670  -4.274   7.152  1.00 46.35           C  
ATOM   1192  NH1 ARG B  57     -12.621  -5.056   6.948  1.00 49.02           N  
ATOM   1193  NH2 ARG B  57     -14.362  -4.372   8.280  1.00 48.22           N  
ATOM   1194  N   GLN B  58     -10.934   1.870   6.102  1.00 25.20           N  
ATOM   1195  CA  GLN B  58     -10.939   3.075   6.917  1.00 26.67           C  
ATOM   1196  C   GLN B  58     -12.331   3.531   7.341  1.00 27.90           C  
ATOM   1197  O   GLN B  58     -13.224   3.683   6.511  1.00 29.40           O  
ATOM   1198  CB  GLN B  58     -10.252   4.221   6.165  1.00 26.98           C  
ATOM   1199  CG  GLN B  58     -10.159   5.510   6.974  1.00 30.25           C  
ATOM   1200  CD  GLN B  58      -9.393   6.616   6.271  1.00 32.94           C  
ATOM   1201  OE1 GLN B  58      -8.269   6.419   5.819  1.00 32.58           O  
ATOM   1202  NE2 GLN B  58      -9.998   7.797   6.192  1.00 35.90           N  
ATOM   1203  N   TYR B  59     -12.512   3.737   8.641  1.00 27.82           N  
ATOM   1204  CA  TYR B  59     -13.777   4.242   9.169  1.00 28.21           C  
ATOM   1205  C   TYR B  59     -13.450   5.558   9.864  1.00 29.26           C  
ATOM   1206  O   TYR B  59     -12.560   5.611  10.710  1.00 28.04           O  
ATOM   1207  CB  TYR B  59     -14.396   3.277  10.182  1.00 28.98           C  
ATOM   1208  CG  TYR B  59     -14.835   1.960   9.598  1.00 29.37           C  
ATOM   1209  CD1 TYR B  59     -13.930   0.920   9.420  1.00 29.02           C  
ATOM   1210  CD2 TYR B  59     -16.165   1.750   9.233  1.00 30.03           C  
ATOM   1211  CE1 TYR B  59     -14.334  -0.302   8.896  1.00 32.64           C  
ATOM   1212  CE2 TYR B  59     -16.582   0.530   8.707  1.00 32.15           C  
ATOM   1213  CZ  TYR B  59     -15.661  -0.491   8.544  1.00 31.93           C  
ATOM   1214  OH  TYR B  59     -16.065  -1.701   8.037  1.00 36.16           O  
ATOM   1215  N   ASP B  60     -14.163   6.618   9.501  1.00 31.50           N  
ATOM   1216  CA  ASP B  60     -13.922   7.929  10.088  1.00 32.36           C  
ATOM   1217  C   ASP B  60     -14.874   8.277  11.222  1.00 31.10           C  
ATOM   1218  O   ASP B  60     -15.957   7.711  11.331  1.00 27.08           O  
ATOM   1219  CB  ASP B  60     -14.013   9.007   9.007  1.00 35.47           C  
ATOM   1220  CG  ASP B  60     -12.957   8.846   7.938  1.00 37.67           C  
ATOM   1221  OD1 ASP B  60     -11.754   8.874   8.285  1.00 38.98           O  
ATOM   1222  OD2 ASP B  60     -13.328   8.693   6.755  1.00 40.15           O  
ATOM   1223  N   GLN B  61     -14.447   9.214  12.065  1.00 31.40           N  
ATOM   1224  CA  GLN B  61     -15.245   9.678  13.195  1.00 35.28           C  
ATOM   1225  C   GLN B  61     -15.854   8.561  14.037  1.00 32.92           C  
ATOM   1226  O   GLN B  61     -17.066   8.516  14.237  1.00 34.63           O  
ATOM   1227  CB  GLN B  61     -16.359  10.606  12.695  1.00 38.94           C  
ATOM   1228  CG  GLN B  61     -15.849  11.891  12.066  1.00 46.35           C  
ATOM   1229  CD  GLN B  61     -16.969  12.779  11.554  1.00 51.33           C  
ATOM   1230  OE1 GLN B  61     -16.734  13.914  11.132  1.00 54.65           O  
ATOM   1231  NE2 GLN B  61     -18.195  12.267  11.585  1.00 54.38           N  
ATOM   1232  N   ILE B  62     -15.012   7.660  14.529  1.00 29.94           N  
ATOM   1233  CA  ILE B  62     -15.475   6.556  15.360  1.00 27.18           C  
ATOM   1234  C   ILE B  62     -15.117   6.831  16.820  1.00 27.64           C  
ATOM   1235  O   ILE B  62     -13.960   7.112  17.144  1.00 23.98           O  
ATOM   1236  CB  ILE B  62     -14.819   5.216  14.943  1.00 26.72           C  
ATOM   1237  CG1 ILE B  62     -15.233   4.844  13.515  1.00 28.01           C  
ATOM   1238  CG2 ILE B  62     -15.203   4.120  15.919  1.00 26.77           C  
ATOM   1239  CD1 ILE B  62     -16.738   4.658  13.322  1.00 28.93           C  
ATOM   1240  N   PRO B  63     -16.111   6.763  17.719  1.00 27.76           N  
ATOM   1241  CA  PRO B  63     -15.891   7.002  19.150  1.00 25.29           C  
ATOM   1242  C   PRO B  63     -15.127   5.831  19.760  1.00 26.74           C  
ATOM   1243  O   PRO B  63     -15.519   4.676  19.592  1.00 25.67           O  
ATOM   1244  CB  PRO B  63     -17.309   7.098  19.713  1.00 26.78           C  
ATOM   1245  CG  PRO B  63     -18.139   7.514  18.520  1.00 30.17           C  
ATOM   1246  CD  PRO B  63     -17.551   6.662  17.427  1.00 28.12           C  
ATOM   1247  N   VAL B  64     -14.040   6.128  20.461  1.00 26.41           N  
ATOM   1248  CA  VAL B  64     -13.231   5.088  21.090  1.00 27.16           C  
ATOM   1249  C   VAL B  64     -12.878   5.510  22.510  1.00 28.59           C  
ATOM   1250  O   VAL B  64     -12.320   6.587  22.726  1.00 28.94           O  
ATOM   1251  CB  VAL B  64     -11.921   4.849  20.305  1.00 28.12           C  
ATOM   1252  CG1 VAL B  64     -11.124   3.718  20.943  1.00 28.02           C  
ATOM   1253  CG2 VAL B  64     -12.238   4.528  18.849  1.00 27.95           C  
ATOM   1254  N   GLU B  65     -13.209   4.666  23.480  1.00 28.87           N  
ATOM   1255  CA  GLU B  65     -12.909   4.971  24.866  1.00 29.91           C  
ATOM   1256  C   GLU B  65     -11.657   4.183  25.227  1.00 28.18           C  
ATOM   1257  O   GLU B  65     -11.658   2.954  25.240  1.00 26.63           O  
ATOM   1258  CB  GLU B  65     -14.091   4.586  25.760  1.00 33.68           C  
ATOM   1259  CG  GLU B  65     -13.957   5.040  27.204  1.00 40.72           C  
ATOM   1260  CD  GLU B  65     -15.236   4.825  27.997  1.00 42.50           C  
ATOM   1261  OE1 GLU B  65     -16.270   5.425  27.638  1.00 44.18           O  
ATOM   1262  OE2 GLU B  65     -15.208   4.052  28.976  1.00 46.89           O  
ATOM   1263  N   ILE B  66     -10.583   4.908  25.507  1.00 27.30           N  
ATOM   1264  CA  ILE B  66      -9.306   4.293  25.823  1.00 26.97           C  
ATOM   1265  C   ILE B  66      -8.959   4.426  27.287  1.00 27.17           C  
ATOM   1266  O   ILE B  66      -8.568   5.497  27.749  1.00 25.99           O  
ATOM   1267  CB  ILE B  66      -8.166   4.932  24.990  1.00 25.42           C  
ATOM   1268  CG1 ILE B  66      -8.523   4.884  23.503  1.00 25.55           C  
ATOM   1269  CG2 ILE B  66      -6.860   4.195  25.244  1.00 23.14           C  
ATOM   1270  CD1 ILE B  66      -7.564   5.641  22.610  1.00 26.10           C  
ATOM   1271  N   CYS B  67      -9.107   3.332  28.022  1.00 30.46           N  
ATOM   1272  CA  CYS B  67      -8.779   3.345  29.436  1.00 34.17           C  
ATOM   1273  C   CYS B  67      -9.515   4.485  30.139  1.00 34.08           C  
ATOM   1274  O   CYS B  67      -8.944   5.181  30.978  1.00 35.22           O  
ATOM   1275  CB  CYS B  67      -7.266   3.519  29.597  1.00 38.08           C  
ATOM   1276  SG  CYS B  67      -6.558   2.746  31.047  1.00 48.36           S  
ATOM   1277  N   GLY B  68     -10.775   4.693  29.768  1.00 32.80           N  
ATOM   1278  CA  GLY B  68     -11.563   5.736  30.403  1.00 33.00           C  
ATOM   1279  C   GLY B  68     -11.613   7.093  29.724  1.00 34.67           C  
ATOM   1280  O   GLY B  68     -12.470   7.915  30.053  1.00 36.31           O  
ATOM   1281  N   HIS B  69     -10.704   7.342  28.788  1.00 32.65           N  
ATOM   1282  CA  HIS B  69     -10.676   8.625  28.091  1.00 29.41           C  
ATOM   1283  C   HIS B  69     -11.309   8.496  26.719  1.00 27.03           C  
ATOM   1284  O   HIS B  69     -11.066   7.527  26.006  1.00 25.62           O  
ATOM   1285  CB  HIS B  69      -9.232   9.112  27.974  1.00 32.39           C  
ATOM   1286  CG  HIS B  69      -8.576   9.338  29.300  1.00 34.14           C  
ATOM   1287  ND1 HIS B  69      -8.307  10.596  29.793  1.00 35.88           N  
ATOM   1288  CD2 HIS B  69      -8.192   8.466  30.263  1.00 34.43           C  
ATOM   1289  CE1 HIS B  69      -7.787  10.490  31.003  1.00 35.91           C  
ATOM   1290  NE2 HIS B  69      -7.708   9.208  31.312  1.00 35.33           N  
ATOM   1291  N   LYS B  70     -12.119   9.480  26.351  1.00 26.74           N  
ATOM   1292  CA  LYS B  70     -12.808   9.455  25.071  1.00 27.34           C  
ATOM   1293  C   LYS B  70     -12.056  10.117  23.926  1.00 26.03           C  
ATOM   1294  O   LYS B  70     -11.380  11.130  24.096  1.00 26.26           O  
ATOM   1295  CB  LYS B  70     -14.191  10.095  25.215  1.00 28.11           C  
ATOM   1296  N   ALA B  71     -12.185   9.518  22.751  1.00 24.75           N  
ATOM   1297  CA  ALA B  71     -11.576  10.042  21.541  1.00 23.00           C  
ATOM   1298  C   ALA B  71     -12.556   9.759  20.407  1.00 24.71           C  
ATOM   1299  O   ALA B  71     -13.385   8.850  20.503  1.00 24.37           O  
ATOM   1300  CB  ALA B  71     -10.238   9.353  21.273  1.00 22.36           C  
ATOM   1301  N   ILE B  72     -12.483  10.560  19.351  1.00 23.37           N  
ATOM   1302  CA  ILE B  72     -13.331  10.364  18.188  1.00 21.31           C  
ATOM   1303  C   ILE B  72     -12.436  10.625  16.989  1.00 21.26           C  
ATOM   1304  O   ILE B  72     -11.963  11.746  16.784  1.00 21.83           O  
ATOM   1305  CB  ILE B  72     -14.530  11.339  18.162  1.00 20.13           C  
ATOM   1306  CG1 ILE B  72     -15.341  11.209  19.450  1.00 19.36           C  
ATOM   1307  CG2 ILE B  72     -15.432  11.010  16.974  1.00 18.13           C  
ATOM   1308  CD1 ILE B  72     -16.527  12.162  19.523  1.00 22.92           C  
ATOM   1309  N   GLY B  73     -12.190   9.583  16.205  1.00 19.00           N  
ATOM   1310  CA  GLY B  73     -11.320   9.746  15.063  1.00 19.65           C  
ATOM   1311  C   GLY B  73     -11.337   8.571  14.114  1.00 19.85           C  
ATOM   1312  O   GLY B  73     -12.244   7.742  14.142  1.00 20.35           O  
ATOM   1313  N   THR B  74     -10.311   8.512  13.275  1.00 20.98           N  
ATOM   1314  CA  THR B  74     -10.166   7.472  12.272  1.00 23.31           C  
ATOM   1315  C   THR B  74      -9.645   6.168  12.846  1.00 22.98           C  
ATOM   1316  O   THR B  74      -8.684   6.155  13.619  1.00 20.07           O  
ATOM   1317  CB  THR B  74      -9.196   7.915  11.166  1.00 25.28           C  
ATOM   1318  OG1 THR B  74      -9.628   9.169  10.632  1.00 27.77           O  
ATOM   1319  CG2 THR B  74      -9.149   6.881  10.053  1.00 25.16           C  
ATOM   1320  N   VAL B  75     -10.294   5.077  12.453  1.00 20.26           N  
ATOM   1321  CA  VAL B  75      -9.910   3.741  12.883  1.00 21.97           C  
ATOM   1322  C   VAL B  75      -9.795   2.866  11.635  1.00 21.68           C  
ATOM   1323  O   VAL B  75     -10.712   2.824  10.811  1.00 22.32           O  
ATOM   1324  CB  VAL B  75     -10.965   3.129  13.835  1.00 20.84           C  
ATOM   1325  CG1 VAL B  75     -10.633   1.667  14.120  1.00 23.03           C  
ATOM   1326  CG2 VAL B  75     -11.009   3.916  15.130  1.00 24.52           C  
ATOM   1327  N   LEU B  76      -8.656   2.197  11.479  1.00 19.94           N  
ATOM   1328  CA  LEU B  76      -8.451   1.313  10.335  1.00 19.28           C  
ATOM   1329  C   LEU B  76      -8.669  -0.118  10.816  1.00 21.05           C  
ATOM   1330  O   LEU B  76      -8.367  -0.446  11.962  1.00 22.06           O  
ATOM   1331  CB  LEU B  76      -7.030   1.467   9.777  1.00 19.63           C  
ATOM   1332  CG  LEU B  76      -6.562   2.910   9.569  1.00 22.35           C  
ATOM   1333  CD1 LEU B  76      -5.132   2.930   9.033  1.00 18.14           C  
ATOM   1334  CD2 LEU B  76      -7.511   3.616   8.609  1.00 22.49           C  
ATOM   1335  N   VAL B  77      -9.198  -0.967   9.942  1.00 21.80           N  
ATOM   1336  CA  VAL B  77      -9.459  -2.360  10.283  1.00 22.22           C  
ATOM   1337  C   VAL B  77      -8.817  -3.265   9.238  1.00 24.70           C  
ATOM   1338  O   VAL B  77      -8.959  -3.037   8.035  1.00 22.39           O  
ATOM   1339  CB  VAL B  77     -10.983  -2.631  10.336  1.00 25.45           C  
ATOM   1340  CG1 VAL B  77     -11.258  -4.118  10.514  1.00 24.50           C  
ATOM   1341  CG2 VAL B  77     -11.600  -1.837  11.474  1.00 25.16           C  
ATOM   1342  N   GLY B  78      -8.104  -4.286   9.699  1.00 24.90           N  
ATOM   1343  CA  GLY B  78      -7.448  -5.187   8.774  1.00 23.45           C  
ATOM   1344  C   GLY B  78      -6.618  -6.251   9.464  1.00 26.89           C  
ATOM   1345  O   GLY B  78      -6.687  -6.407  10.683  1.00 25.47           O  
ATOM   1346  N   PRO B  79      -5.804  -6.993   8.699  1.00 27.14           N  
ATOM   1347  CA  PRO B  79      -4.943  -8.063   9.209  1.00 26.20           C  
ATOM   1348  C   PRO B  79      -3.706  -7.629  10.002  1.00 26.37           C  
ATOM   1349  O   PRO B  79      -2.586  -8.029   9.684  1.00 27.43           O  
ATOM   1350  CB  PRO B  79      -4.580  -8.830   7.940  1.00 26.73           C  
ATOM   1351  CG  PRO B  79      -4.466  -7.729   6.932  1.00 24.66           C  
ATOM   1352  CD  PRO B  79      -5.699  -6.895   7.230  1.00 25.45           C  
ATOM   1353  N   THR B  80      -3.907  -6.817  11.033  1.00 24.58           N  
ATOM   1354  CA  THR B  80      -2.796  -6.379  11.865  1.00 22.78           C  
ATOM   1355  C   THR B  80      -2.508  -7.491  12.878  1.00 23.23           C  
ATOM   1356  O   THR B  80      -3.415  -8.188  13.309  1.00 23.40           O  
ATOM   1357  CB  THR B  80      -3.139  -5.074  12.621  1.00 21.91           C  
ATOM   1358  OG1 THR B  80      -2.058  -4.726  13.495  1.00 18.95           O  
ATOM   1359  CG2 THR B  80      -4.422  -5.238  13.439  1.00 21.88           C  
ATOM   1360  N   PRO B  81      -1.235  -7.682  13.252  1.00 24.06           N  
ATOM   1361  CA  PRO B  81      -0.854  -8.720  14.220  1.00 24.81           C  
ATOM   1362  C   PRO B  81      -1.442  -8.483  15.611  1.00 25.52           C  
ATOM   1363  O   PRO B  81      -1.734  -9.426  16.344  1.00 27.76           O  
ATOM   1364  CB  PRO B  81       0.670  -8.623  14.250  1.00 22.80           C  
ATOM   1365  CG  PRO B  81       1.015  -8.075  12.905  1.00 27.08           C  
ATOM   1366  CD  PRO B  81      -0.040  -7.025  12.696  1.00 24.50           C  
ATOM   1367  N   VAL B  82      -1.598  -7.213  15.972  1.00 23.48           N  
ATOM   1368  CA  VAL B  82      -2.117  -6.839  17.285  1.00 23.54           C  
ATOM   1369  C   VAL B  82      -2.899  -5.536  17.175  1.00 21.03           C  
ATOM   1370  O   VAL B  82      -2.561  -4.677  16.358  1.00 18.26           O  
ATOM   1371  CB  VAL B  82      -0.952  -6.611  18.288  1.00 26.09           C  
ATOM   1372  CG1 VAL B  82      -1.498  -6.232  19.657  1.00 28.41           C  
ATOM   1373  CG2 VAL B  82      -0.089  -7.858  18.380  1.00 28.57           C  
ATOM   1374  N   ASN B  83      -3.946  -5.382  17.983  1.00 20.06           N  
ATOM   1375  CA  ASN B  83      -4.706  -4.142  17.955  1.00 21.72           C  
ATOM   1376  C   ASN B  83      -3.768  -3.043  18.436  1.00 20.80           C  
ATOM   1377  O   ASN B  83      -3.089  -3.204  19.452  1.00 21.78           O  
ATOM   1378  CB  ASN B  83      -5.922  -4.221  18.879  1.00 22.61           C  
ATOM   1379  CG  ASN B  83      -6.966  -5.188  18.374  1.00 25.01           C  
ATOM   1380  OD1 ASN B  83      -7.221  -5.262  17.172  1.00 22.52           O  
ATOM   1381  ND2 ASN B  83      -7.589  -5.923  19.289  1.00 22.26           N  
ATOM   1382  N   ILE B  84      -3.717  -1.931  17.712  1.00 20.82           N  
ATOM   1383  CA  ILE B  84      -2.832  -0.853  18.109  1.00 17.97           C  
ATOM   1384  C   ILE B  84      -3.509   0.502  18.092  1.00 20.99           C  
ATOM   1385  O   ILE B  84      -4.273   0.831  17.186  1.00 17.48           O  
ATOM   1386  CB  ILE B  84      -1.568  -0.778  17.194  1.00 24.03           C  
ATOM   1387  CG1 ILE B  84      -1.969  -0.408  15.770  1.00 24.61           C  
ATOM   1388  CG2 ILE B  84      -0.825  -2.120  17.199  1.00 22.49           C  
ATOM   1389  CD1 ILE B  84      -0.809  -0.439  14.773  1.00 31.23           C  
ATOM   1390  N   ILE B  85      -3.233   1.283  19.124  1.00 17.78           N  
ATOM   1391  CA  ILE B  85      -3.763   2.623  19.218  1.00 17.43           C  
ATOM   1392  C   ILE B  85      -2.584   3.483  18.786  1.00 19.02           C  
ATOM   1393  O   ILE B  85      -1.540   3.472  19.441  1.00 18.94           O  
ATOM   1394  CB  ILE B  85      -4.139   2.978  20.661  1.00 16.95           C  
ATOM   1395  CG1 ILE B  85      -5.197   1.998  21.178  1.00 18.37           C  
ATOM   1396  CG2 ILE B  85      -4.587   4.434  20.737  1.00 13.84           C  
ATOM   1397  CD1 ILE B  85      -6.458   1.918  20.338  1.00 20.06           C  
ATOM   1398  N   GLY B  86      -2.750   4.217  17.690  1.00 17.91           N  
ATOM   1399  CA  GLY B  86      -1.677   5.057  17.189  1.00 17.66           C  
ATOM   1400  C   GLY B  86      -1.735   6.494  17.670  1.00 17.75           C  
ATOM   1401  O   GLY B  86      -2.579   6.850  18.484  1.00 15.59           O  
ATOM   1402  N   ARG B  87      -0.837   7.322  17.145  1.00 15.62           N  
ATOM   1403  CA  ARG B  87      -0.751   8.730  17.529  1.00 16.31           C  
ATOM   1404  C   ARG B  87      -1.989   9.568  17.241  1.00 17.19           C  
ATOM   1405  O   ARG B  87      -2.228  10.560  17.925  1.00 16.25           O  
ATOM   1406  CB  ARG B  87       0.465   9.392  16.861  1.00 13.98           C  
ATOM   1407  CG  ARG B  87       1.808   8.789  17.286  1.00 14.34           C  
ATOM   1408  CD  ARG B  87       3.003   9.578  16.734  1.00 16.79           C  
ATOM   1409  NE  ARG B  87       3.049   9.582  15.270  1.00 16.17           N  
ATOM   1410  CZ  ARG B  87       2.652  10.593  14.499  1.00 19.38           C  
ATOM   1411  NH1 ARG B  87       2.174  11.713  15.036  1.00 14.27           N  
ATOM   1412  NH2 ARG B  87       2.722  10.478  13.180  1.00 17.33           N  
ATOM   1413  N   ASN B  88      -2.775   9.192  16.237  1.00 16.48           N  
ATOM   1414  CA  ASN B  88      -3.963   9.980  15.926  1.00 16.74           C  
ATOM   1415  C   ASN B  88      -4.914  10.027  17.121  1.00 16.56           C  
ATOM   1416  O   ASN B  88      -5.567  11.044  17.352  1.00 20.15           O  
ATOM   1417  CB  ASN B  88      -4.680   9.436  14.676  1.00 16.81           C  
ATOM   1418  CG  ASN B  88      -5.356   8.107  14.916  1.00 15.54           C  
ATOM   1419  OD1 ASN B  88      -4.740   7.172  15.411  1.00 18.67           O  
ATOM   1420  ND2 ASN B  88      -6.632   8.016  14.557  1.00 16.89           N  
ATOM   1421  N   LEU B  89      -4.981   8.942  17.893  1.00 14.87           N  
ATOM   1422  CA  LEU B  89      -5.860   8.912  19.065  1.00 14.84           C  
ATOM   1423  C   LEU B  89      -5.106   9.181  20.373  1.00 15.39           C  
ATOM   1424  O   LEU B  89      -5.688   9.664  21.343  1.00 17.74           O  
ATOM   1425  CB  LEU B  89      -6.591   7.572  19.164  1.00 14.94           C  
ATOM   1426  CG  LEU B  89      -7.505   7.213  17.996  1.00 17.26           C  
ATOM   1427  CD1 LEU B  89      -8.266   5.922  18.305  1.00 20.26           C  
ATOM   1428  CD2 LEU B  89      -8.477   8.365  17.743  1.00 19.56           C  
ATOM   1429  N   LEU B  90      -3.815   8.870  20.404  1.00 17.17           N  
ATOM   1430  CA  LEU B  90      -3.027   9.114  21.608  1.00 17.84           C  
ATOM   1431  C   LEU B  90      -2.988  10.605  21.908  1.00 16.80           C  
ATOM   1432  O   LEU B  90      -3.023  11.010  23.069  1.00 18.79           O  
ATOM   1433  CB  LEU B  90      -1.602   8.574  21.446  1.00 14.01           C  
ATOM   1434  CG  LEU B  90      -1.448   7.052  21.397  1.00 17.45           C  
ATOM   1435  CD1 LEU B  90       0.030   6.701  21.219  1.00 13.93           C  
ATOM   1436  CD2 LEU B  90      -1.982   6.433  22.675  1.00 18.15           C  
ATOM   1437  N   THR B  91      -2.924  11.421  20.859  1.00 17.38           N  
ATOM   1438  CA  THR B  91      -2.900  12.866  21.031  1.00 17.48           C  
ATOM   1439  C   THR B  91      -4.231  13.363  21.598  1.00 17.09           C  
ATOM   1440  O   THR B  91      -4.266  14.299  22.383  1.00 19.81           O  
ATOM   1441  CB  THR B  91      -2.625  13.603  19.688  1.00 19.35           C  
ATOM   1442  OG1 THR B  91      -3.542  13.143  18.689  1.00 22.39           O  
ATOM   1443  CG2 THR B  91      -1.203  13.356  19.215  1.00 21.54           C  
ATOM   1444  N   GLN B  92      -5.332  12.736  21.207  1.00 16.11           N  
ATOM   1445  CA  GLN B  92      -6.636  13.165  21.698  1.00 17.52           C  
ATOM   1446  C   GLN B  92      -6.818  12.961  23.202  1.00 20.71           C  
ATOM   1447  O   GLN B  92      -7.523  13.737  23.853  1.00 21.78           O  
ATOM   1448  CB  GLN B  92      -7.753  12.445  20.946  1.00 18.40           C  
ATOM   1449  CG  GLN B  92      -7.894  12.887  19.493  1.00 19.61           C  
ATOM   1450  CD  GLN B  92      -9.196  12.423  18.893  1.00 18.82           C  
ATOM   1451  OE1 GLN B  92     -10.182  12.238  19.604  1.00 22.77           O  
ATOM   1452  NE2 GLN B  92      -9.216  12.244  17.580  1.00 21.79           N  
ATOM   1453  N   ILE B  93      -6.194  11.926  23.757  1.00 19.99           N  
ATOM   1454  CA  ILE B  93      -6.324  11.677  25.192  1.00 21.76           C  
ATOM   1455  C   ILE B  93      -5.168  12.285  25.982  1.00 22.13           C  
ATOM   1456  O   ILE B  93      -4.992  11.982  27.161  1.00 23.29           O  
ATOM   1457  CB  ILE B  93      -6.409  10.172  25.511  1.00 19.75           C  
ATOM   1458  CG1 ILE B  93      -5.110   9.479  25.105  1.00 20.10           C  
ATOM   1459  CG2 ILE B  93      -7.608   9.552  24.788  1.00 23.32           C  
ATOM   1460  CD1 ILE B  93      -5.059   8.017  25.486  1.00 20.18           C  
ATOM   1461  N   GLY B  94      -4.384  13.129  25.315  1.00 20.31           N  
ATOM   1462  CA  GLY B  94      -3.268  13.810  25.956  1.00 21.67           C  
ATOM   1463  C   GLY B  94      -2.100  12.957  26.419  1.00 23.69           C  
ATOM   1464  O   GLY B  94      -1.450  13.271  27.418  1.00 21.40           O  
ATOM   1465  N   CYS B  95      -1.812  11.887  25.688  1.00 21.21           N  
ATOM   1466  CA  CYS B  95      -0.718  10.996  26.053  1.00 22.23           C  
ATOM   1467  C   CYS B  95       0.645  11.530  25.596  1.00 23.67           C  
ATOM   1468  O   CYS B  95       0.775  12.075  24.491  1.00 19.47           O  
ATOM   1469  CB  CYS B  95      -0.975   9.608  25.453  1.00 22.57           C  
ATOM   1470  SG  CYS B  95       0.294   8.384  25.805  1.00 26.98           S  
ATOM   1471  N   THR B  96       1.656  11.389  26.458  1.00 20.95           N  
ATOM   1472  CA  THR B  96       3.012  11.829  26.140  1.00 21.53           C  
ATOM   1473  C   THR B  96       4.047  10.816  26.628  1.00 21.10           C  
ATOM   1474  O   THR B  96       3.754   9.977  27.476  1.00 22.26           O  
ATOM   1475  CB  THR B  96       3.358  13.186  26.805  1.00 23.26           C  
ATOM   1476  OG1 THR B  96       3.319  13.040  28.232  1.00 24.07           O  
ATOM   1477  CG2 THR B  96       2.376  14.268  26.371  1.00 24.70           C  
ATOM   1478  N   LEU B  97       5.251  10.893  26.071  1.00 21.52           N  
ATOM   1479  CA  LEU B  97       6.351  10.026  26.478  1.00 26.00           C  
ATOM   1480  C   LEU B  97       7.187  10.853  27.449  1.00 26.83           C  
ATOM   1481  O   LEU B  97       7.450  12.030  27.196  1.00 29.40           O  
ATOM   1482  CB  LEU B  97       7.217   9.628  25.275  1.00 26.81           C  
ATOM   1483  CG  LEU B  97       6.760   8.461  24.392  1.00 29.66           C  
ATOM   1484  CD1 LEU B  97       7.662   8.363  23.166  1.00 30.09           C  
ATOM   1485  CD2 LEU B  97       6.805   7.164  25.187  1.00 28.85           C  
ATOM   1486  N   ASN B  98       7.609  10.244  28.552  1.00 27.82           N  
ATOM   1487  CA  ASN B  98       8.400  10.960  29.550  1.00 28.86           C  
ATOM   1488  C   ASN B  98       9.569  10.131  30.083  1.00 30.23           C  
ATOM   1489  O   ASN B  98       9.437   8.930  30.301  1.00 28.49           O  
ATOM   1490  CB  ASN B  98       7.502  11.346  30.732  1.00 32.52           C  
ATOM   1491  CG  ASN B  98       6.377  12.285  30.336  1.00 33.00           C  
ATOM   1492  OD1 ASN B  98       6.574  13.493  30.231  1.00 36.24           O  
ATOM   1493  ND2 ASN B  98       5.195  11.731  30.107  1.00 35.20           N  
ATOM   1494  N   PHE B  99      10.708  10.784  30.294  1.00 30.78           N  
ATOM   1495  CA  PHE B  99      11.890  10.131  30.854  1.00 34.29           C  
ATOM   1496  C   PHE B  99      12.922  11.167  31.299  1.00 35.23           C  
ATOM   1497  O   PHE B  99      12.612  12.375  31.212  1.00 35.56           O  
ATOM   1498  CB  PHE B  99      12.529   9.159  29.855  1.00 33.22           C  
ATOM   1499  CG  PHE B  99      13.027   9.806  28.593  1.00 34.65           C  
ATOM   1500  CD1 PHE B  99      12.139  10.191  27.594  1.00 36.35           C  
ATOM   1501  CD2 PHE B  99      14.386  10.016  28.398  1.00 34.22           C  
ATOM   1502  CE1 PHE B  99      12.600  10.768  26.410  1.00 36.48           C  
ATOM   1503  CE2 PHE B  99      14.858  10.590  27.223  1.00 37.41           C  
ATOM   1504  CZ  PHE B  99      13.961  10.970  26.226  1.00 37.66           C  
ATOM   1505  OXT PHE B  99      14.019  10.760  31.735  1.00 37.28           O  
TER    1506      PHE B  99                                                      
ATOM   1507  N   LYS P   1       7.577 -14.887  19.538  1.00 47.69           N  
ATOM   1508  CA  LYS P   1       8.251 -14.119  18.462  1.00 45.13           C  
ATOM   1509  C   LYS P   1       8.004 -12.673  18.814  1.00 45.26           C  
ATOM   1510  O   LYS P   1       6.930 -12.316  19.285  1.00 44.04           O  
ATOM   1511  CB  LYS P   1       7.653 -14.456  17.086  1.00 46.11           C  
ATOM   1512  N   ALA P   2       9.013 -11.843  18.627  1.00 41.25           N  
ATOM   1513  CA  ALA P   2       8.862 -10.446  18.973  1.00 38.87           C  
ATOM   1514  C   ALA P   2       8.177  -9.632  17.878  1.00 37.54           C  
ATOM   1515  O   ALA P   2       8.251  -9.975  16.688  1.00 32.89           O  
ATOM   1516  CB  ALA P   2      10.203  -9.859  19.316  1.00 38.18           C  
ATOM   1517  N   ARG P   3       7.525  -8.544  18.293  1.00 34.55           N  
ATOM   1518  CA  ARG P   3       6.793  -7.668  17.379  1.00 31.79           C  
ATOM   1519  C   ARG P   3       7.336  -6.245  17.410  1.00 29.14           C  
ATOM   1520  O   ARG P   3       7.528  -5.658  18.477  1.00 25.99           O  
ATOM   1521  CB  ARG P   3       5.299  -7.635  17.747  1.00 33.35           C  
ATOM   1522  CG  ARG P   3       4.546  -8.966  17.631  1.00 36.53           C  
ATOM   1523  CD  ARG P   3       4.337  -9.407  16.187  1.00 39.49           C  
ATOM   1524  NE  ARG P   3       3.811 -10.771  16.108  1.00 39.90           N  
ATOM   1525  CZ  ARG P   3       4.555 -11.875  16.107  1.00 43.42           C  
ATOM   1526  NH1 ARG P   3       5.878 -11.794  16.174  1.00 41.40           N  
ATOM   1527  NH2 ARG P   3       3.969 -13.067  16.053  1.00 44.08           N  
ATOM   1528  N   VAL P   4       7.578  -5.707  16.222  1.00 25.51           N  
ATOM   1529  CA  VAL P   4       8.056  -4.342  16.055  1.00 25.22           C  
ATOM   1530  C   VAL P   4       6.983  -3.712  15.168  1.00 26.26           C  
ATOM   1531  O   VAL P   4       7.056  -3.761  13.934  1.00 26.88           O  
ATOM   1532  CB  VAL P   4       9.420  -4.312  15.355  1.00 22.81           C  
ATOM   1533  CG1 VAL P   4       9.859  -2.883  15.148  1.00 25.93           C  
ATOM   1534  CG2 VAL P   4      10.442  -5.070  16.189  1.00 24.59           C  
ATOM   1535  N   LEU P   5       5.981  -3.127  15.817  1.00 23.98           N  
ATOM   1536  CA  LEU P   5       4.843  -2.546  15.115  1.00 24.11           C  
ATOM   1537  C   LEU P   5       4.898  -1.089  14.648  1.00 24.37           C  
ATOM   1538  O   LEU P   5       3.991  -0.303  14.932  1.00 22.32           O  
ATOM   1539  CB  LEU P   5       3.584  -2.777  15.952  1.00 23.28           C  
ATOM   1540  CG  LEU P   5       3.425  -4.248  16.364  1.00 28.05           C  
ATOM   1541  CD1 LEU P   5       2.357  -4.384  17.426  1.00 28.66           C  
ATOM   1542  CD2 LEU P   5       3.097  -5.102  15.142  1.00 29.34           C  
ATOM   1543  N   ALA P   6       5.956  -0.724  13.932  1.00 23.77           N  
ATOM   1544  CA  ALA P   6       6.039   0.626  13.389  1.00 24.38           C  
ATOM   1545  C   ALA P   6       4.959   0.625  12.309  1.00 24.68           C  
ATOM   1546  O   ALA P   6       4.718  -0.407  11.677  1.00 23.90           O  
ATOM   1547  CB  ALA P   6       7.403   0.872  12.766  1.00 23.63           C  
ATOM   1548  N   GLU P   7       4.311   1.763  12.088  1.00 23.75           N  
ATOM   1549  CA  GLU P   7       3.252   1.826  11.081  1.00 22.39           C  
ATOM   1550  C   GLU P   7       3.073   3.227  10.527  1.00 24.36           C  
ATOM   1551  O   GLU P   7       3.192   4.214  11.251  1.00 24.91           O  
ATOM   1552  CB  GLU P   7       1.927   1.343  11.684  1.00 20.44           C  
ATOM   1553  CG  GLU P   7       0.726   1.412  10.739  1.00 20.26           C  
ATOM   1554  CD  GLU P   7       0.104   2.800  10.665  1.00 22.19           C  
ATOM   1555  OE1 GLU P   7      -0.678   3.053   9.724  1.00 25.79           O  
ATOM   1556  OE2 GLU P   7       0.384   3.636  11.550  1.00 23.78           O  
ATOM   1557  N   ALA P   8       2.776   3.303   9.237  1.00 26.49           N  
ATOM   1558  CA  ALA P   8       2.554   4.577   8.568  1.00 27.74           C  
ATOM   1559  C   ALA P   8       1.643   4.319   7.374  1.00 32.11           C  
ATOM   1560  O   ALA P   8       1.666   3.232   6.792  1.00 30.44           O  
ATOM   1561  CB  ALA P   8       3.880   5.166   8.108  1.00 29.43           C  
ATOM   1562  N   MET P   9       0.829   5.304   7.010  1.00 35.53           N  
ATOM   1563  CA  MET P   9      -0.069   5.116   5.882  1.00 40.05           C  
ATOM   1564  C   MET P   9       0.650   5.445   4.579  1.00 41.75           C  
ATOM   1565  O   MET P   9       1.765   6.009   4.645  1.00 41.36           O  
ATOM   1566  CB  MET P   9      -1.317   5.989   6.044  1.00 42.41           C  
ATOM   1567  CG  MET P   9      -2.440   5.633   5.089  1.00 45.98           C  
ATOM   1568  SD  MET P   9      -4.027   6.317   5.600  1.00 52.72           S  
ATOM   1569  CE  MET P   9      -4.124   7.781   4.557  1.00 52.68           C  
TER    1570      MET P   9                                                      
HETATM 1571  C   ACT A 504       5.766  13.503  11.430  1.00 66.66           C  
HETATM 1572  O   ACT A 504       7.199  13.570  11.448  1.00 66.11           O  
HETATM 1573  OXT ACT A 504       5.214  12.341  11.076  1.00 68.34           O  
HETATM 1574  CH3 ACT A 504       4.931  14.768  11.475  1.00 66.93           C  
HETATM 1575  C   ACT A 506      18.332  -6.168  26.017  1.00 60.75           C  
HETATM 1576  O   ACT A 506      17.171  -6.806  26.562  1.00 63.64           O  
HETATM 1577  OXT ACT A 506      19.508  -6.603  26.465  1.00 64.37           O  
HETATM 1578  CH3 ACT A 506      18.220  -4.842  25.293  1.00 61.07           C  
HETATM 1579  C   ACT B 501     -11.909  12.204  28.954  1.00 60.49           C  
HETATM 1580  O   ACT B 501     -10.978  12.221  30.043  1.00 61.67           O  
HETATM 1581  OXT ACT B 501     -11.970  11.086  28.230  1.00 61.36           O  
HETATM 1582  CH3 ACT B 501     -12.996  13.257  28.847  1.00 61.84           C  
HETATM 1583  C   ACT B 502      -6.958   8.181  34.705  1.00 69.01           C  
HETATM 1584  O   ACT B 502      -5.703   7.763  35.260  1.00 69.39           O  
HETATM 1585  OXT ACT B 502      -7.515   7.376  33.797  1.00 68.42           O  
HETATM 1586  CH3 ACT B 502      -7.439   9.612  34.876  1.00 68.69           C  
HETATM 1587  C   ACT B 507     -12.336  14.348  11.809  1.00 62.06           C  
HETATM 1588  O   ACT B 507     -13.220  14.245  12.933  1.00 62.74           O  
HETATM 1589  OXT ACT B 507     -11.750  15.531  11.620  1.00 63.65           O  
HETATM 1590  CH3 ACT B 507     -12.404  13.335  10.684  1.00 63.14           C  
HETATM 1591  C   ACT B 508     -20.867   4.058  22.369  1.00 61.21           C  
HETATM 1592  O   ACT B 508     -20.313   5.381  22.389  1.00 61.44           O  
HETATM 1593  OXT ACT B 508     -20.335   3.208  21.488  1.00 59.52           O  
HETATM 1594  CH3 ACT B 508     -21.702   3.548  23.538  1.00 59.67           C  
HETATM 1595  O   HOH A 507       5.569  -3.399  22.826  1.00 18.86           O  
HETATM 1596  O   HOH A 508      -0.274  -8.282   8.627  1.00 30.26           O  
HETATM 1597  O   HOH A 509      16.511  -5.560  20.626  1.00 28.04           O  
HETATM 1598  O   HOH A 510       4.935  16.560  18.677  1.00 30.42           O  
HETATM 1599  O   HOH A 511      14.071 -10.279   5.269  1.00 33.95           O  
HETATM 1600  O   HOH A 512       6.179 -12.958   6.616  1.00 32.26           O  
HETATM 1601  O   HOH A 513       6.778  13.859  18.715  1.00 28.94           O  
HETATM 1602  O   HOH A 514      34.205  -7.662  14.815  1.00 38.94           O  
HETATM 1603  O   HOH A 515      20.072   8.660  10.141  1.00 75.01           O  
HETATM 1604  O   HOH A 516       8.973   8.458  33.337  1.00 34.77           O  
HETATM 1605  O   HOH A 517       7.339   7.959   5.301  1.00 53.44           O  
HETATM 1606  O   HOH A 518      11.477  -6.035  25.397  1.00 31.32           O  
HETATM 1607  O   HOH A 519       6.794   3.108   9.569  1.00 49.17           O  
HETATM 1608  O   HOH A 520       7.803   6.000  10.584  1.00 51.63           O  
HETATM 1609  O   HOH A 521      20.429   4.488   9.261  1.00 46.78           O  
HETATM 1610  O   HOH A 522      15.653   6.475  11.038  1.00 46.34           O  
HETATM 1611  O   HOH A 523      12.441   8.133  34.359  1.00 39.23           O  
HETATM 1612  O   HOH A 524      18.665 -14.513  22.952  1.00 51.98           O  
HETATM 1613  O   HOH A 525      11.372  18.142  24.696  1.00 51.73           O  
HETATM 1614  O   HOH A 526      -5.762  11.296  33.544  1.00 48.47           O  
HETATM 1615  O   HOH A 527      28.069   1.086   9.332  1.00 43.75           O  
HETATM 1616  O   HOH A 528      -0.760  15.184  14.566  1.00 39.38           O  
HETATM 1617  O   HOH A 529      22.449  -7.241  25.307  1.00 38.44           O  
HETATM 1618  O   HOH A 530      27.225  -9.343  19.799  1.00 51.72           O  
HETATM 1619  O   HOH A 531      34.993  -9.692  13.765  1.00 55.97           O  
HETATM 1620  O   HOH A 532      22.335  14.169  22.118  1.00 48.17           O  
HETATM 1621  O   HOH A 533       9.564  10.799  34.486  1.00 38.71           O  
HETATM 1622  O   HOH A 534      15.137  -6.642  22.578  1.00 57.26           O  
HETATM 1623  O   HOH A 535      19.490 -17.749  16.009  1.00 49.01           O  
HETATM 1624  O   HOH A 536      33.076 -12.190  21.549  1.00 64.36           O  
HETATM 1625  O   HOH A 537      -1.253  10.987  34.624  1.00 49.18           O  
HETATM 1626  O   HOH A 538       9.125  14.013  13.660  1.00 43.09           O  
HETATM 1627  O   HOH A 539      11.079  14.766  17.172  1.00 43.63           O  
HETATM 1628  O   HOH A 540       0.673  12.156  33.111  1.00 57.23           O  
HETATM 1629  O   HOH A 541      21.526 -13.717  27.011  1.00 50.96           O  
HETATM 1630  O   HOH A 542       7.813   5.088   8.146  1.00 57.78           O  
HETATM 1631  O   HOH B 509       5.252   5.970  12.686  1.00 19.55           O  
HETATM 1632  O   HOH B 510      -6.277   5.686  12.237  1.00 15.92           O  
HETATM 1633  O   HOH B 511       4.811   7.596  15.053  1.00 21.59           O  
HETATM 1634  O   HOH B 512       0.850  14.048  22.637  1.00 29.91           O  
HETATM 1635  O   HOH B 513       5.256  -4.934  20.661  1.00 23.02           O  
HETATM 1636  O   HOH B 514       4.771  -7.977  27.558  1.00 39.42           O  
HETATM 1637  O   HOH B 515      -5.271 -10.230  12.581  1.00 30.09           O  
HETATM 1638  O   HOH B 516     -16.464   6.017   8.021  1.00 34.55           O  
HETATM 1639  O   HOH B 517     -17.801   3.323  18.915  1.00 34.31           O  
HETATM 1640  O   HOH B 518       7.398  -7.203   1.631  1.00 48.26           O  
HETATM 1641  O   HOH B 519      -1.245  10.628  13.119  1.00 36.11           O  
HETATM 1642  O   HOH B 520       9.426   1.907  31.705  1.00 38.20           O  
HETATM 1643  O   HOH B 521      -6.964  12.503  15.822  1.00 28.81           O  
HETATM 1644  O   HOH B 522      -9.996  -5.327   6.267  1.00 46.31           O  
HETATM 1645  O   HOH B 523     -14.653 -11.904  26.028  1.00 64.28           O  
HETATM 1646  O   HOH B 524      -9.068  10.356   2.965  1.00 61.11           O  
HETATM 1647  O   HOH B 525      -7.980  -9.747  11.589  1.00 35.31           O  
HETATM 1648  O   HOH B 526      -9.609  -8.022  18.880  1.00 38.17           O  
HETATM 1649  O   HOH B 527      -1.936   8.945   8.964  1.00 37.72           O  
HETATM 1650  O   HOH B 528      -4.462   7.986  37.316  1.00 57.43           O  
HETATM 1651  O   HOH B 529       0.720  13.954  29.375  1.00 39.22           O  
HETATM 1652  O   HOH B 530       3.263  -1.673  29.972  1.00 37.15           O  
HETATM 1653  O   HOH B 531     -12.136  10.467  11.447  1.00 40.79           O  
HETATM 1654  O   HOH B 532      -3.372  -6.907   2.676  1.00 34.61           O  
HETATM 1655  O   HOH B 533       2.456   0.523  34.755  1.00 43.71           O  
HETATM 1656  O   HOH B 534     -17.640  -7.157  25.274  1.00 52.10           O  
HETATM 1657  O   HOH B 535      -5.250   7.647  10.821  1.00 35.43           O  
HETATM 1658  O   HOH B 536       2.944  -9.558  27.756  1.00 60.59           O  
HETATM 1659  O   HOH B 537     -20.318  -1.629  28.113  1.00 59.67           O  
HETATM 1660  O   HOH B 538      -7.358  -6.531   4.278  1.00 43.75           O  
HETATM 1661  O   HOH B 539     -11.956   1.640  28.406  1.00 42.05           O  
HETATM 1662  O   HOH B 540     -16.589  -7.500  17.335  1.00 58.63           O  
HETATM 1663  O   HOH B 541     -16.849   4.015  22.840  1.00 48.15           O  
HETATM 1664  O   HOH B 542     -13.651   6.366   5.457  1.00 58.48           O  
HETATM 1665  O   HOH B 543      10.795  -3.615   5.909  1.00 48.06           O  
HETATM 1666  O   HOH B 544     -10.129  13.179  25.539  1.00 45.39           O  
HETATM 1667  O   HOH B 545       7.757   1.670   4.256  1.00 47.46           O  
HETATM 1668  O   HOH B 546     -13.650  13.724  15.358  1.00 25.75           O  
HETATM 1669  O   HOH B 547      -3.623  10.186  36.529  1.00 65.57           O  
HETATM 1670  O   HOH B 548      -8.185  10.779  13.530  1.00 31.39           O  
HETATM 1671  O   HOH B 549      -7.930 -13.143  26.243  1.00 62.36           O  
HETATM 1672  O   HOH B 550       5.543  -2.462  32.548  1.00 42.87           O  
HETATM 1673  O   HOH B 551     -13.031   3.353  29.745  1.00 69.28           O  
HETATM 1674  O   HOH B 552     -11.106 -17.256  28.699  1.00 52.67           O  
HETATM 1675  O   HOH B 553     -17.045   0.409   1.611  1.00 57.26           O  
HETATM 1676  O   HOH B 554      -4.459  -7.699  19.429  1.00 40.80           O  
HETATM 1677  O   HOH B 555     -18.133   5.764   9.930  1.00 50.75           O  
HETATM 1678  O   HOH B 556      -9.157  -9.301  25.193  1.00 53.53           O  
HETATM 1679  O   HOH B 557       3.873 -12.091  20.655  1.00 47.90           O  
HETATM 1680  O   HOH B 558     -19.131   1.490   0.213  1.00 51.52           O  
HETATM 1681  O   HOH B 559      -7.128  14.812  28.324  1.00 51.77           O  
HETATM 1682  O   HOH B 560      -9.228  -8.322  21.950  1.00 42.68           O  
HETATM 1683  O   HOH B 561       0.468   4.354   1.046  1.00 52.44           O  
HETATM 1684  O   HOH B 562      -7.033  -9.287  17.059  1.00 48.78           O  
HETATM 1685  O   HOH B 563     -19.126   5.395  29.009  1.00 48.70           O  
HETATM 1686  O   HOH P  11       5.642  -2.891  11.523  1.00 22.00           O  
HETATM 1687  O   HOH P  12      11.006 -12.665  17.047  1.00 69.02           O  
HETATM 1688  O   HOH P  13       0.988 -11.402  16.980  1.00 40.31           O  
HETATM 1689  O   HOH P  14       0.367   7.976   7.916  1.00 44.67           O  
HETATM 1690  O   HOH P  15       3.945 -15.757  14.782  1.00 43.98           O  
CONECT 1571 1572 1573 1574                                                      
CONECT 1572 1571                                                                
CONECT 1573 1571                                                                
CONECT 1574 1571                                                                
CONECT 1575 1576 1577 1578                                                      
CONECT 1576 1575                                                                
CONECT 1577 1575                                                                
CONECT 1578 1575                                                                
CONECT 1579 1580 1581 1582                                                      
CONECT 1580 1579                                                                
CONECT 1581 1579                                                                
CONECT 1582 1579                                                                
CONECT 1583 1584 1585 1586                                                      
CONECT 1584 1583                                                                
CONECT 1585 1583                                                                
CONECT 1586 1583                                                                
CONECT 1587 1588 1589 1590                                                      
CONECT 1588 1587                                                                
CONECT 1589 1587                                                                
CONECT 1590 1587                                                                
CONECT 1591 1592 1593 1594                                                      
CONECT 1592 1591                                                                
CONECT 1593 1591                                                                
CONECT 1594 1591                                                                
MASTER      300    0    6    3   17    0    7    6 1687    3   24   17          
END                                                                             



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