CNRS Nantes University UFIP UFIP
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***  R24G  ***

elNémo ID: 220919181935111778

Job options:

ID        	=	 220919181935111778
JOBID     	=	 R24G
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 R24G

HEADER    IMMUNE SYSTEM                           03-MAY-16   5JPJ              
TITLE     CRYSTAL STRUCTURE OF 6AJL2-R24G                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 6AJL2 PROTEIN;                                             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    AMYLOIDOSIS, LIGHT CHAIN, LAMBDA, IMMUNE SYSTEM                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.E.PELAEZ-AGUILAR,A.DIAZ-VILCHIS,C.AMERO,B.BECERRIL,E.RUDINO-PINERA  
REVDAT   2   11-DEC-19 5JPJ    1       JRNL                                     
REVDAT   1   28-JUN-17 5JPJ    0                                                
JRNL        AUTH   E.RUDINO-PINERA,A.E.PELAEZ-AGUILAR,C.AMERO,A.DIAZ-VILCHIS    
JRNL        TITL   CRYSTAL STRUCTURE OF 6AJL2-R24G LIGHT CHAIN VARIABLE DOMAIN: 
JRNL        TITL 2 DOES CRYSTAL PACKING EXPLAIN AMYLOID FIBRIL FORMATION?       
JRNL        REF    BIOCHEM BIOPHYS REP           V.  20 00682 2019              
JRNL        REFN                   ESSN 2405-5808                               
JRNL        PMID   31517067                                                     
JRNL        DOI    10.1016/J.BBREP.2019.100682                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.10.1_2155                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
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) : 46.69                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.360                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 17360                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.198                           
REMARK   3   R VALUE            (WORKING SET) : 0.195                           
REMARK   3   FREE R VALUE                     : 0.249                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.180                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 900                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 10.0000 -  3.6339    0.97     2824   158  0.1599 0.2096        
REMARK   3     2  3.6339 -  2.8844    0.99     2757   167  0.1867 0.2470        
REMARK   3     3  2.8844 -  2.5199    1.00     2764   135  0.2230 0.2707        
REMARK   3     4  2.5199 -  2.2895    1.00     2737   158  0.2418 0.2863        
REMARK   3     5  2.2895 -  2.1254    1.00     2728   151  0.2411 0.3181        
REMARK   3     6  2.1254 -  2.0001    0.96     2650   131  0.2575 0.3123        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.250            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.600           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 31.48                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 35.85                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.005           1808                                  
REMARK   3   ANGLE     :  0.776           2480                                  
REMARK   3   CHIRALITY :  0.049            272                                  
REMARK   3   PLANARITY :  0.004            334                                  
REMARK   3   DIHEDRAL  : 14.734           1094                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5JPJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220973.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-MAY-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.18076                            
REMARK 200  MONOCHROMATOR                  : SI (111) DOUBLE CRYSTAL            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 325 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 17490                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 59.773                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.300                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY                : 4.600                              
REMARK 200  R MERGE                    (I) : 0.07200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.8000                            
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) : 2.00                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.56600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 2MKW                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.05                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.68                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1 M SODIUM/POTASSIUM TARTRATE, 100 MM    
REMARK 280  TRIS-HCL, PH 7.0, 200 MM LITHIUM SULFATE, PH 7.5, VAPOR             
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 277K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 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       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X,-Y+1/2,Z                                             
REMARK 290       7555   -X+1/2,Y,-Z                                             
REMARK 290       8555   X,-Y,-Z+1/2                                             
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       34.96450            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       46.69350            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       38.89800            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       46.69350            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       34.96450            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       38.89800            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       34.96450            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       38.89800            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       46.69350            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       38.89800            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       34.96450            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       46.69350            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1210 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10420 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000       34.96450            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1000 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10800 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
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 350   BIOMT1   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      -46.69350            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A    84     O    HOH A   201              2.15            
REMARK 500   NH2  ARG B    40     O    GLU B    84              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   208     O    HOH A   208     7555     2.03            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  52      -45.26     76.50                                   
REMARK 500    ASN A  53       15.35   -152.46                                   
REMARK 500    ALA A  87     -179.94    177.18                                   
REMARK 500    SER A  93     -150.36   -150.40                                   
REMARK 500    ASP B  52      -42.91     71.38                                   
REMARK 500    ASN B  53       13.04   -152.60                                   
REMARK 500    SER B  93     -151.55   -148.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  5JPJ A    1   111  PDB    5JPJ     5JPJ             1    111             
DBREF  5JPJ B    1   111  PDB    5JPJ     5JPJ             1    111             
SEQRES   1 A  111  ASN PHE MET LEU THR GLN PRO HIS SER VAL SER GLU SER          
SEQRES   2 A  111  PRO GLY LYS THR VAL THR ILE SER CYS THR GLY SER SER          
SEQRES   3 A  111  GLY SER ILE ALA SER ASN TYR VAL GLN TRP TYR GLN GLN          
SEQRES   4 A  111  ARG PRO GLY SER SER PRO THR THR VAL ILE TYR GLU ASP          
SEQRES   5 A  111  ASN GLN ARG PRO SER GLY VAL PRO ASP ARG PHE SER GLY          
SEQRES   6 A  111  SER ILE ASP SER SER SER ASN SER ALA SER LEU THR ILE          
SEQRES   7 A  111  SER GLY LEU LYS THR GLU ASP GLU ALA ASP TYR TYR CYS          
SEQRES   8 A  111  GLN SER TYR ASP SER SER ASN HIS VAL VAL PHE GLY GLY          
SEQRES   9 A  111  GLY THR LYS LEU THR VAL LEU                                  
SEQRES   1 B  111  ASN PHE MET LEU THR GLN PRO HIS SER VAL SER GLU SER          
SEQRES   2 B  111  PRO GLY LYS THR VAL THR ILE SER CYS THR GLY SER SER          
SEQRES   3 B  111  GLY SER ILE ALA SER ASN TYR VAL GLN TRP TYR GLN GLN          
SEQRES   4 B  111  ARG PRO GLY SER SER PRO THR THR VAL ILE TYR GLU ASP          
SEQRES   5 B  111  ASN GLN ARG PRO SER GLY VAL PRO ASP ARG PHE SER GLY          
SEQRES   6 B  111  SER ILE ASP SER SER SER ASN SER ALA SER LEU THR ILE          
SEQRES   7 B  111  SER GLY LEU LYS THR GLU ASP GLU ALA ASP TYR TYR CYS          
SEQRES   8 B  111  GLN SER TYR ASP SER SER ASN HIS VAL VAL PHE GLY GLY          
SEQRES   9 B  111  GLY THR LYS LEU THR VAL LEU                                  
FORMUL   3  HOH   *153(H2 O)                                                    
HELIX    1 AA1 SER A   28  ASN A   32  5                                   5    
HELIX    2 AA2 LYS A   82  GLU A   86  5                                   5    
HELIX    3 AA3 SER B   28  ASN B   32  5                                   5    
HELIX    4 AA4 SER B   69  SER B   71  5                                   3    
HELIX    5 AA5 LYS B   82  GLU B   86  5                                   5    
SHEET    1 AA1 4 MET A   3  THR A   5  0                                        
SHEET    2 AA1 4 VAL A  18  SER A  25 -1  O  THR A  23   N  THR A   5           
SHEET    3 AA1 4 SER A  73  ILE A  78 -1  O  LEU A  76   N  ILE A  20           
SHEET    4 AA1 4 PHE A  63  ASP A  68 -1  N  ASP A  68   O  SER A  73           
SHEET    1 AA2 5 SER A   9  GLU A  12  0                                        
SHEET    2 AA2 5 THR A 106  VAL A 110  1  O  THR A 109   N  VAL A  10           
SHEET    3 AA2 5 ALA A  87  TYR A  94 -1  N  ALA A  87   O  LEU A 108           
SHEET    4 AA2 5 GLN A  35  GLN A  39 -1  N  TYR A  37   O  TYR A  90           
SHEET    5 AA2 5 THR A  46  ILE A  49 -1  O  VAL A  48   N  TRP A  36           
SHEET    1 AA3 4 SER A   9  GLU A  12  0                                        
SHEET    2 AA3 4 THR A 106  VAL A 110  1  O  THR A 109   N  VAL A  10           
SHEET    3 AA3 4 ALA A  87  TYR A  94 -1  N  ALA A  87   O  LEU A 108           
SHEET    4 AA3 4 VAL A 100  PHE A 102 -1  O  VAL A 101   N  SER A  93           
SHEET    1 AA4 4 MET B   3  THR B   5  0                                        
SHEET    2 AA4 4 VAL B  18  SER B  25 -1  O  THR B  23   N  THR B   5           
SHEET    3 AA4 4 SER B  73  ILE B  78 -1  O  ALA B  74   N  CYS B  22           
SHEET    4 AA4 4 PHE B  63  ASP B  68 -1  N  SER B  64   O  THR B  77           
SHEET    1 AA5 5 SER B   9  GLU B  12  0                                        
SHEET    2 AA5 5 THR B 106  VAL B 110  1  O  THR B 109   N  VAL B  10           
SHEET    3 AA5 5 ALA B  87  TYR B  94 -1  N  ALA B  87   O  LEU B 108           
SHEET    4 AA5 5 GLN B  35  GLN B  39 -1  N  GLN B  35   O  GLN B  92           
SHEET    5 AA5 5 THR B  46  ILE B  49 -1  O  THR B  46   N  GLN B  38           
SHEET    1 AA6 4 SER B   9  GLU B  12  0                                        
SHEET    2 AA6 4 THR B 106  VAL B 110  1  O  THR B 109   N  VAL B  10           
SHEET    3 AA6 4 ALA B  87  TYR B  94 -1  N  ALA B  87   O  LEU B 108           
SHEET    4 AA6 4 VAL B 100  PHE B 102 -1  O  VAL B 101   N  SER B  93           
SSBOND   1 CYS A   22    CYS A   91                          1555   1555  2.05  
SSBOND   2 CYS B   22    CYS B   91                          1555   1555  2.02  
CRYST1   69.929   77.796   93.387  90.00  90.00  90.00 I 21 21 21   16          
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      0.014300  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012854  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010708        0.00000                         
ATOM      1  N   ASN A   1      25.727 -19.523 -12.955  1.00 66.70           N  
ATOM      2  CA  ASN A   1      25.825 -18.120 -13.343  1.00 51.32           C  
ATOM      3  C   ASN A   1      24.449 -17.594 -13.755  1.00 40.18           C  
ATOM      4  O   ASN A   1      24.328 -16.628 -14.511  1.00 37.18           O  
ATOM      5  CB  ASN A   1      26.839 -17.942 -14.474  1.00 45.58           C  
ATOM      6  CG  ASN A   1      27.427 -16.545 -14.511  1.00 75.18           C  
ATOM      7  OD1 ASN A   1      26.918 -15.658 -15.203  1.00 63.62           O  
ATOM      8  ND2 ASN A   1      28.504 -16.338 -13.754  1.00 70.19           N  
ATOM      9  N   PHE A   2      23.419 -18.269 -13.251  1.00 37.93           N  
ATOM     10  CA  PHE A   2      22.048 -17.798 -13.374  1.00 36.06           C  
ATOM     11  C   PHE A   2      21.940 -16.335 -12.963  1.00 36.64           C  
ATOM     12  O   PHE A   2      22.501 -15.917 -11.947  1.00 39.59           O  
ATOM     13  CB  PHE A   2      21.144 -18.673 -12.503  1.00 38.82           C  
ATOM     14  CG  PHE A   2      19.686 -18.452 -12.726  1.00 37.84           C  
ATOM     15  CD1 PHE A   2      19.127 -18.662 -13.972  1.00 32.23           C  
ATOM     16  CD2 PHE A   2      18.865 -18.058 -11.683  1.00 34.45           C  
ATOM     17  CE1 PHE A   2      17.782 -18.466 -14.191  1.00 33.57           C  
ATOM     18  CE2 PHE A   2      17.508 -17.865 -11.889  1.00 37.52           C  
ATOM     19  CZ  PHE A   2      16.966 -18.065 -13.149  1.00 39.14           C  
ATOM     20  N  AMET A   3      21.247 -15.557 -13.785  0.49 32.98           N  
ATOM     21  N  BMET A   3      21.222 -15.549 -13.761  0.51 32.99           N  
ATOM     22  CA AMET A   3      20.969 -14.160 -13.505  0.49 32.12           C  
ATOM     23  CA BMET A   3      20.993 -14.148 -13.439  0.51 32.14           C  
ATOM     24  C  AMET A   3      19.470 -13.932 -13.608  0.49 31.17           C  
ATOM     25  C  BMET A   3      19.556 -13.773 -13.768  0.51 31.10           C  
ATOM     26  O  AMET A   3      18.747 -14.709 -14.236  0.49 33.04           O  
ATOM     27  O  BMET A   3      18.965 -14.286 -14.720  0.51 31.36           O  
ATOM     28  CB AMET A   3      21.713 -13.229 -14.471  0.49 34.37           C  
ATOM     29  CB BMET A   3      21.963 -13.221 -14.181  0.51 35.27           C  
ATOM     30  CG AMET A   3      23.227 -13.312 -14.366  0.49 46.26           C  
ATOM     31  CG BMET A   3      23.270 -12.985 -13.434  0.51 39.32           C  
ATOM     32  SD AMET A   3      24.080 -12.264 -15.564  0.49 49.48           S  
ATOM     33  SD BMET A   3      24.263 -11.655 -14.136  0.51 50.54           S  
ATOM     34  CE AMET A   3      23.752 -13.127 -17.104  0.49 34.99           C  
ATOM     35  CE BMET A   3      25.383 -11.330 -12.775  0.51 35.76           C  
ATOM     36  N   LEU A   4      19.007 -12.863 -12.965  1.00 29.04           N  
ATOM     37  CA  LEU A   4      17.621 -12.418 -13.061  1.00 26.95           C  
ATOM     38  C   LEU A   4      17.622 -10.943 -13.434  1.00 26.02           C  
ATOM     39  O   LEU A   4      18.217 -10.129 -12.725  1.00 30.86           O  
ATOM     40  CB  LEU A   4      16.889 -12.638 -11.735  1.00 26.83           C  
ATOM     41  CG  LEU A   4      16.631 -14.085 -11.304  1.00 30.56           C  
ATOM     42  CD1 LEU A   4      16.058 -14.108  -9.881  1.00 24.23           C  
ATOM     43  CD2 LEU A   4      15.694 -14.809 -12.273  1.00 23.34           C  
ATOM     44  N  ATHR A   5      16.946 -10.599 -14.529  0.19 28.39           N  
ATOM     45  N  BTHR A   5      16.982 -10.610 -14.555  0.81 28.45           N  
ATOM     46  CA ATHR A   5      16.951  -9.244 -15.068  0.19 30.09           C  
ATOM     47  CA BTHR A   5      16.928  -9.252 -15.079  0.81 30.25           C  
ATOM     48  C  ATHR A   5      15.538  -8.678 -15.010  0.19 24.92           C  
ATOM     49  C  BTHR A   5      15.514  -8.712 -14.939  0.81 24.63           C  
ATOM     50  O  ATHR A   5      14.601  -9.292 -15.530  0.19 27.97           O  
ATOM     51  O  BTHR A   5      14.553  -9.382 -15.325  0.81 27.82           O  
ATOM     52  CB ATHR A   5      17.479  -9.234 -16.506  0.19 28.08           C  
ATOM     53  CB BTHR A   5      17.353  -9.209 -16.550  0.81 27.83           C  
ATOM     54  OG1ATHR A   5      18.352 -10.353 -16.702  0.19 29.28           O  
ATOM     55  OG1BTHR A   5      16.388  -9.910 -17.345  0.81 30.77           O  
ATOM     56  CG2ATHR A   5      18.262  -7.969 -16.772  0.19 32.41           C  
ATOM     57  CG2BTHR A   5      18.709  -9.866 -16.729  0.81 26.49           C  
ATOM     58  N   GLN A   6      15.386  -7.511 -14.375  1.00 25.07           N  
ATOM     59  CA  GLN A   6      14.098  -6.837 -14.291  1.00 29.94           C  
ATOM     60  C   GLN A   6      14.225  -5.412 -14.820  1.00 30.41           C  
ATOM     61  O   GLN A   6      15.321  -4.843 -14.814  1.00 28.62           O  
ATOM     62  CB  GLN A   6      13.537  -6.805 -12.854  1.00 34.09           C  
ATOM     63  CG  GLN A   6      14.513  -7.114 -11.739  1.00 28.21           C  
ATOM     64  CD  GLN A   6      13.889  -7.100 -10.335  1.00 21.49           C  
ATOM     65  OE1 GLN A   6      14.445  -7.678  -9.408  1.00 28.86           O  
ATOM     66  NE2 GLN A   6      12.757  -6.412 -10.171  1.00 24.74           N  
ATOM     67  N   PRO A   7      13.130  -4.823 -15.310  1.00 29.05           N  
ATOM     68  CA  PRO A   7      13.174  -3.409 -15.711  1.00 29.95           C  
ATOM     69  C   PRO A   7      13.513  -2.511 -14.532  1.00 21.50           C  
ATOM     70  O   PRO A   7      13.143  -2.786 -13.389  1.00 25.27           O  
ATOM     71  CB  PRO A   7      11.754  -3.135 -16.215  1.00 26.12           C  
ATOM     72  CG  PRO A   7      10.908  -4.170 -15.531  1.00 34.88           C  
ATOM     73  CD  PRO A   7      11.775  -5.390 -15.445  1.00 33.38           C  
ATOM     74  N   HIS A   8      14.205  -1.409 -14.828  1.00 22.71           N  
ATOM     75  CA  HIS A   8      14.628  -0.492 -13.772  1.00 24.90           C  
ATOM     76  C   HIS A   8      13.441   0.143 -13.066  1.00 25.09           C  
ATOM     77  O   HIS A   8      13.449   0.294 -11.840  1.00 24.12           O  
ATOM     78  CB  HIS A   8      15.516   0.603 -14.347  1.00 23.68           C  
ATOM     79  CG  HIS A   8      16.853   0.123 -14.805  1.00 29.48           C  
ATOM     80  ND1 HIS A   8      17.568   0.756 -15.797  1.00 35.96           N  
ATOM     81  CD2 HIS A   8      17.610  -0.926 -14.407  1.00 41.99           C  
ATOM     82  CE1 HIS A   8      18.708   0.119 -15.991  1.00 28.61           C  
ATOM     83  NE2 HIS A   8      18.760  -0.903 -15.157  1.00 36.13           N  
ATOM     84  N   SER A   9      12.413   0.531 -13.817  1.00 23.98           N  
ATOM     85  CA  SER A   9      11.337   1.314 -13.234  1.00 20.21           C  
ATOM     86  C   SER A   9      10.035   1.040 -13.970  1.00 27.04           C  
ATOM     87  O   SER A   9      10.030   0.717 -15.161  1.00 20.27           O  
ATOM     88  CB  SER A   9      11.647   2.813 -13.306  1.00 26.92           C  
ATOM     89  OG  SER A   9      12.968   3.080 -12.877  1.00 29.96           O  
ATOM     90  N   VAL A  10       8.931   1.200 -13.246  1.00 29.33           N  
ATOM     91  CA  VAL A  10       7.598   1.184 -13.829  1.00 25.86           C  
ATOM     92  C   VAL A  10       6.747   2.189 -13.060  1.00 31.22           C  
ATOM     93  O   VAL A  10       7.029   2.506 -11.900  1.00 31.11           O  
ATOM     94  CB  VAL A  10       6.984  -0.239 -13.800  1.00 20.38           C  
ATOM     95  CG1 VAL A  10       6.686  -0.643 -12.377  1.00 24.37           C  
ATOM     96  CG2 VAL A  10       5.733  -0.304 -14.677  1.00 32.64           C  
ATOM     97  N   SER A  11       5.714   2.713 -13.725  1.00 28.26           N  
ATOM     98  CA  SER A  11       4.780   3.669 -13.142  1.00 32.66           C  
ATOM     99  C   SER A  11       3.356   3.259 -13.482  1.00 31.04           C  
ATOM    100  O   SER A  11       3.085   2.765 -14.578  1.00 34.67           O  
ATOM    101  CB  SER A  11       5.009   5.100 -13.665  1.00 34.45           C  
ATOM    102  OG  SER A  11       6.324   5.557 -13.408  1.00 46.07           O  
ATOM    103  N   GLU A  12       2.440   3.495 -12.549  1.00 34.59           N  
ATOM    104  CA  GLU A  12       1.034   3.232 -12.821  1.00 37.79           C  
ATOM    105  C   GLU A  12       0.175   4.025 -11.841  1.00 43.07           C  
ATOM    106  O   GLU A  12       0.601   4.326 -10.723  1.00 33.64           O  
ATOM    107  CB  GLU A  12       0.729   1.730 -12.743  1.00 36.89           C  
ATOM    108  CG  GLU A  12      -0.691   1.356 -13.152  1.00 43.27           C  
ATOM    109  CD  GLU A  12      -1.032   1.805 -14.558  1.00 44.02           C  
ATOM    110  OE1 GLU A  12      -0.720   1.061 -15.509  1.00 50.64           O  
ATOM    111  OE2 GLU A  12      -1.601   2.906 -14.715  1.00 44.63           O  
ATOM    112  N   SER A  13      -1.047   4.366 -12.283  1.00 41.06           N  
ATOM    113  CA  SER A  13      -1.949   5.208 -11.510  1.00 39.98           C  
ATOM    114  C   SER A  13      -2.686   4.405 -10.438  1.00 37.20           C  
ATOM    115  O   SER A  13      -2.915   3.203 -10.599  1.00 33.32           O  
ATOM    116  CB  SER A  13      -2.960   5.877 -12.430  1.00 38.38           C  
ATOM    117  OG  SER A  13      -2.298   6.594 -13.449  1.00 45.77           O  
ATOM    118  N   PRO A  14      -3.072   5.053  -9.337  1.00 41.93           N  
ATOM    119  CA  PRO A  14      -3.778   4.334  -8.271  1.00 30.55           C  
ATOM    120  C   PRO A  14      -5.009   3.612  -8.800  1.00 35.72           C  
ATOM    121  O   PRO A  14      -5.709   4.100  -9.689  1.00 35.88           O  
ATOM    122  CB  PRO A  14      -4.155   5.446  -7.284  1.00 33.44           C  
ATOM    123  CG  PRO A  14      -3.149   6.511  -7.515  1.00 33.56           C  
ATOM    124  CD  PRO A  14      -2.816   6.460  -8.978  1.00 37.64           C  
ATOM    125  N   GLY A  15      -5.253   2.425  -8.253  1.00 30.10           N  
ATOM    126  CA  GLY A  15      -6.384   1.614  -8.620  1.00 36.72           C  
ATOM    127  C   GLY A  15      -6.165   0.702  -9.809  1.00 39.66           C  
ATOM    128  O   GLY A  15      -6.930  -0.253  -9.984  1.00 37.33           O  
ATOM    129  N   LYS A  16      -5.152   0.965 -10.633  1.00 31.73           N  
ATOM    130  CA  LYS A  16      -4.900   0.144 -11.806  1.00 31.18           C  
ATOM    131  C   LYS A  16      -4.006  -1.040 -11.434  1.00 31.44           C  
ATOM    132  O   LYS A  16      -3.653  -1.244 -10.271  1.00 26.79           O  
ATOM    133  CB  LYS A  16      -4.300   0.989 -12.929  1.00 43.34           C  
ATOM    134  CG  LYS A  16      -5.302   1.967 -13.548  1.00 37.52           C  
ATOM    135  CD  LYS A  16      -4.729   2.708 -14.760  1.00 61.89           C  
ATOM    136  CE  LYS A  16      -4.808   1.886 -16.056  1.00 65.69           C  
ATOM    137  NZ  LYS A  16      -3.841   0.744 -16.125  1.00 63.37           N  
ATOM    138  N   THR A  17      -3.654  -1.845 -12.432  1.00 34.75           N  
ATOM    139  CA  THR A  17      -2.869  -3.056 -12.234  1.00 31.54           C  
ATOM    140  C   THR A  17      -1.523  -2.911 -12.933  1.00 32.75           C  
ATOM    141  O   THR A  17      -1.459  -2.485 -14.087  1.00 31.48           O  
ATOM    142  CB  THR A  17      -3.614  -4.289 -12.766  1.00 34.53           C  
ATOM    143  OG1 THR A  17      -4.847  -4.457 -12.056  1.00 34.46           O  
ATOM    144  CG2 THR A  17      -2.774  -5.529 -12.585  1.00 32.79           C  
ATOM    145  N   VAL A  18      -0.452  -3.267 -12.234  1.00 33.79           N  
ATOM    146  CA  VAL A  18       0.890  -3.209 -12.788  1.00 33.20           C  
ATOM    147  C   VAL A  18       1.502  -4.603 -12.702  1.00 31.30           C  
ATOM    148  O   VAL A  18       1.128  -5.426 -11.863  1.00 29.08           O  
ATOM    149  CB  VAL A  18       1.765  -2.168 -12.050  1.00 32.75           C  
ATOM    150  CG1 VAL A  18       2.065  -2.650 -10.636  1.00 36.86           C  
ATOM    151  CG2 VAL A  18       3.046  -1.869 -12.818  1.00 35.17           C  
ATOM    152  N   THR A  19       2.463  -4.862 -13.581  1.00 27.79           N  
ATOM    153  CA  THR A  19       3.168  -6.134 -13.605  1.00 28.21           C  
ATOM    154  C   THR A  19       4.659  -5.869 -13.719  1.00 32.41           C  
ATOM    155  O   THR A  19       5.096  -5.110 -14.589  1.00 30.04           O  
ATOM    156  CB  THR A  19       2.694  -7.014 -14.765  1.00 40.39           C  
ATOM    157  OG1 THR A  19       1.309  -7.321 -14.584  1.00 32.96           O  
ATOM    158  CG2 THR A  19       3.479  -8.306 -14.803  1.00 35.30           C  
ATOM    159  N   ILE A  20       5.434  -6.470 -12.829  1.00 29.00           N  
ATOM    160  CA  ILE A  20       6.887  -6.376 -12.857  1.00 25.72           C  
ATOM    161  C   ILE A  20       7.421  -7.762 -13.167  1.00 28.17           C  
ATOM    162  O   ILE A  20       7.080  -8.726 -12.476  1.00 25.34           O  
ATOM    163  CB  ILE A  20       7.454  -5.853 -11.526  1.00 29.47           C  
ATOM    164  CG1 ILE A  20       6.878  -4.476 -11.204  1.00 30.22           C  
ATOM    165  CG2 ILE A  20       8.979  -5.810 -11.584  1.00 34.44           C  
ATOM    166  CD1 ILE A  20       7.180  -3.990  -9.782  1.00 31.71           C  
ATOM    167  N   SER A  21       8.243  -7.870 -14.204  1.00 21.90           N  
ATOM    168  CA  SER A  21       8.724  -9.176 -14.609  1.00 26.74           C  
ATOM    169  C   SER A  21      10.213  -9.323 -14.331  1.00 31.60           C  
ATOM    170  O   SER A  21      10.930  -8.368 -14.027  1.00 35.94           O  
ATOM    171  CB  SER A  21       8.411  -9.437 -16.084  1.00 45.44           C  
ATOM    172  OG  SER A  21       7.086  -9.941 -16.203  1.00 41.86           O  
ATOM    173  N   CYS A  22      10.659 -10.565 -14.422  1.00 27.81           N  
ATOM    174  CA  CYS A  22      11.980 -10.968 -13.964  1.00 27.90           C  
ATOM    175  C   CYS A  22      12.339 -12.143 -14.855  1.00 32.50           C  
ATOM    176  O   CYS A  22      11.672 -13.181 -14.794  1.00 27.53           O  
ATOM    177  CB  CYS A  22      11.926 -11.346 -12.484  1.00 37.55           C  
ATOM    178  SG  CYS A  22      13.366 -12.064 -11.721  1.00 48.32           S  
ATOM    179  N   THR A  23      13.323 -11.959 -15.729  1.00 26.54           N  
ATOM    180  CA  THR A  23      13.620 -12.926 -16.777  1.00 29.49           C  
ATOM    181  C   THR A  23      14.933 -13.626 -16.469  1.00 23.74           C  
ATOM    182  O   THR A  23      15.929 -12.969 -16.160  1.00 27.77           O  
ATOM    183  CB  THR A  23      13.705 -12.243 -18.145  1.00 35.58           C  
ATOM    184  OG1 THR A  23      12.549 -11.425 -18.340  1.00 29.67           O  
ATOM    185  CG2 THR A  23      13.768 -13.281 -19.242  1.00 29.77           C  
ATOM    186  N   GLY A  24      14.935 -14.954 -16.567  1.00 25.70           N  
ATOM    187  CA  GLY A  24      16.142 -15.709 -16.285  1.00 27.56           C  
ATOM    188  C   GLY A  24      17.148 -15.598 -17.422  1.00 37.19           C  
ATOM    189  O   GLY A  24      16.787 -15.530 -18.596  1.00 29.48           O  
ATOM    190  N   SER A  25      18.429 -15.566 -17.048  1.00 37.01           N  
ATOM    191  CA  SER A  25      19.546 -15.619 -17.982  1.00 34.70           C  
ATOM    192  C   SER A  25      20.498 -16.711 -17.527  1.00 42.42           C  
ATOM    193  O   SER A  25      20.733 -16.873 -16.325  1.00 35.04           O  
ATOM    194  CB  SER A  25      20.301 -14.286 -18.049  1.00 33.22           C  
ATOM    195  OG  SER A  25      19.448 -13.229 -18.433  1.00 53.19           O  
ATOM    196  N   SER A  26      21.052 -17.452 -18.489  1.00 46.38           N  
ATOM    197  CA  SER A  26      22.005 -18.529 -18.202  1.00 37.61           C  
ATOM    198  C   SER A  26      21.385 -19.575 -17.283  1.00 35.86           C  
ATOM    199  O   SER A  26      22.031 -20.075 -16.358  1.00 37.45           O  
ATOM    200  CB  SER A  26      23.304 -17.985 -17.602  1.00 34.59           C  
ATOM    201  OG  SER A  26      23.896 -17.004 -18.448  1.00 41.17           O  
ATOM    202  N   GLY A  27      20.124 -19.898 -17.535  1.00 35.71           N  
ATOM    203  CA  GLY A  27      19.409 -20.864 -16.727  1.00 31.53           C  
ATOM    204  C   GLY A  27      17.920 -20.774 -16.954  1.00 32.98           C  
ATOM    205  O   GLY A  27      17.405 -19.814 -17.524  1.00 38.30           O  
ATOM    206  N  ASER A  28      17.224 -21.822 -16.527  0.26 34.90           N  
ATOM    207  N  BSER A  28      17.223 -21.796 -16.460  0.74 34.89           N  
ATOM    208  CA ASER A  28      15.771 -21.885 -16.602  0.26 36.39           C  
ATOM    209  CA BSER A  28      15.777 -21.922 -16.600  0.74 36.45           C  
ATOM    210  C  ASER A  28      15.190 -21.458 -15.262  0.26 39.05           C  
ATOM    211  C  BSER A  28      15.081 -21.391 -15.350  0.74 39.74           C  
ATOM    212  O  ASER A  28      15.590 -21.977 -14.214  0.26 36.67           O  
ATOM    213  O  BSER A  28      15.438 -21.768 -14.227  0.74 37.33           O  
ATOM    214  CB ASER A  28      15.297 -23.293 -16.963  0.26 33.48           C  
ATOM    215  CB BSER A  28      15.386 -23.380 -16.844  0.74 33.17           C  
ATOM    216  OG ASER A  28      15.725 -23.662 -18.262  0.26 38.88           O  
ATOM    217  OG BSER A  28      13.980 -23.552 -16.804  0.74 33.99           O  
ATOM    218  N  AILE A  29      14.251 -20.510 -15.298  0.26 34.23           N  
ATOM    219  N  BILE A  29      14.076 -20.532 -15.553  0.74 33.85           N  
ATOM    220  CA AILE A  29      13.678 -20.015 -14.052  0.26 33.59           C  
ATOM    221  CA BILE A  29      13.387 -19.884 -14.439  0.74 33.35           C  
ATOM    222  C  AILE A  29      12.863 -21.097 -13.361  0.26 34.09           C  
ATOM    223  C  BILE A  29      12.698 -20.913 -13.551  0.74 34.69           C  
ATOM    224  O  AILE A  29      12.717 -21.077 -12.133  0.26 31.92           O  
ATOM    225  O  BILE A  29      12.519 -20.689 -12.350  0.74 32.50           O  
ATOM    226  CB AILE A  29      12.835 -18.751 -14.302  0.26 31.79           C  
ATOM    227  CB BILE A  29      12.389 -18.836 -14.981  0.74 32.56           C  
ATOM    228  CG1AILE A  29      12.101 -18.848 -15.638  0.26 34.29           C  
ATOM    229  CG1BILE A  29      11.924 -17.882 -13.877  0.74 26.02           C  
ATOM    230  CG2AILE A  29      13.706 -17.507 -14.238  0.26 31.02           C  
ATOM    231  CG2BILE A  29      11.176 -19.520 -15.623  0.74 32.30           C  
ATOM    232  CD1AILE A  29      10.808 -19.635 -15.602  0.26 31.28           C  
ATOM    233  CD1BILE A  29      13.028 -17.024 -13.305  0.74 28.50           C  
ATOM    234  N   ALA A  30      12.326 -22.062 -14.114  1.00 30.03           N  
ATOM    235  CA  ALA A  30      11.541 -23.084 -13.436  1.00 32.77           C  
ATOM    236  C   ALA A  30      12.399 -24.039 -12.623  1.00 21.46           C  
ATOM    237  O   ALA A  30      11.848 -24.847 -11.871  1.00 31.96           O  
ATOM    238  CB  ALA A  30      10.706 -23.877 -14.444  1.00 34.14           C  
ATOM    239  N   SER A  31      13.724 -23.942 -12.734  1.00 25.32           N  
ATOM    240  CA  SER A  31      14.598 -24.825 -11.972  1.00 27.80           C  
ATOM    241  C   SER A  31      14.525 -24.551 -10.471  1.00 32.41           C  
ATOM    242  O   SER A  31      14.801 -25.449  -9.672  1.00 30.85           O  
ATOM    243  CB  SER A  31      16.037 -24.684 -12.461  1.00 35.26           C  
ATOM    244  OG  SER A  31      16.169 -25.121 -13.802  1.00 39.12           O  
ATOM    245  N   ASN A  32      14.167 -23.333 -10.063  1.00 30.19           N  
ATOM    246  CA  ASN A  32      14.166 -22.970  -8.652  1.00 30.66           C  
ATOM    247  C   ASN A  32      13.027 -22.004  -8.358  1.00 27.88           C  
ATOM    248  O   ASN A  32      12.542 -21.290  -9.235  1.00 31.59           O  
ATOM    249  CB  ASN A  32      15.498 -22.339  -8.217  1.00 26.46           C  
ATOM    250  CG  ASN A  32      16.573 -23.370  -7.954  1.00 30.07           C  
ATOM    251  OD1 ASN A  32      16.573 -24.028  -6.917  1.00 37.40           O  
ATOM    252  ND2 ASN A  32      17.511 -23.494  -8.877  1.00 31.90           N  
ATOM    253  N   TYR A  33      12.617 -21.986  -7.097  1.00 26.64           N  
ATOM    254  CA  TYR A  33      11.514 -21.136  -6.676  1.00 28.00           C  
ATOM    255  C   TYR A  33      11.898 -19.662  -6.746  1.00 21.50           C  
ATOM    256  O   TYR A  33      13.038 -19.285  -6.457  1.00 25.07           O  
ATOM    257  CB  TYR A  33      11.093 -21.501  -5.256  1.00 25.76           C  
ATOM    258  CG  TYR A  33      10.142 -22.682  -5.195  1.00 31.05           C  
ATOM    259  CD1 TYR A  33       8.987 -22.702  -5.964  1.00 31.33           C  
ATOM    260  CD2 TYR A  33      10.407 -23.775  -4.380  1.00 36.32           C  
ATOM    261  CE1 TYR A  33       8.115 -23.766  -5.917  1.00 37.02           C  
ATOM    262  CE2 TYR A  33       9.536 -24.853  -4.328  1.00 39.63           C  
ATOM    263  CZ  TYR A  33       8.394 -24.843  -5.099  1.00 33.79           C  
ATOM    264  OH  TYR A  33       7.519 -25.907  -5.058  1.00 44.70           O  
ATOM    265  N   VAL A  34      10.931 -18.826  -7.110  1.00 27.16           N  
ATOM    266  CA  VAL A  34      11.116 -17.381  -7.212  1.00 25.00           C  
ATOM    267  C   VAL A  34      10.370 -16.702  -6.066  1.00 26.00           C  
ATOM    268  O   VAL A  34       9.202 -17.015  -5.788  1.00 22.48           O  
ATOM    269  CB  VAL A  34      10.645 -16.847  -8.578  1.00 26.76           C  
ATOM    270  CG1 VAL A  34      10.650 -15.321  -8.598  1.00 19.96           C  
ATOM    271  CG2 VAL A  34      11.528 -17.382  -9.695  1.00 24.44           C  
ATOM    272  N   GLN A  35      11.054 -15.777  -5.399  1.00 18.70           N  
ATOM    273  CA  GLN A  35      10.516 -14.996  -4.298  1.00 18.62           C  
ATOM    274  C   GLN A  35      10.517 -13.536  -4.716  1.00 21.88           C  
ATOM    275  O   GLN A  35      11.375 -13.116  -5.498  1.00 21.59           O  
ATOM    276  CB  GLN A  35      11.376 -15.175  -3.020  1.00 18.89           C  
ATOM    277  CG  GLN A  35      11.198 -16.519  -2.316  1.00 28.17           C  
ATOM    278  CD  GLN A  35      11.682 -17.707  -3.144  1.00 35.18           C  
ATOM    279  OE1 GLN A  35      10.992 -18.720  -3.252  1.00 32.66           O  
ATOM    280  NE2 GLN A  35      12.882 -17.593  -3.710  1.00 27.14           N  
ATOM    281  N   TRP A  36       9.563 -12.760  -4.189  1.00 16.68           N  
ATOM    282  CA  TRP A  36       9.482 -11.332  -4.477  1.00 20.82           C  
ATOM    283  C   TRP A  36       9.491 -10.552  -3.172  1.00 25.33           C  
ATOM    284  O   TRP A  36       8.687 -10.827  -2.276  1.00 20.20           O  
ATOM    285  CB  TRP A  36       8.215 -10.978  -5.270  1.00 20.60           C  
ATOM    286  CG  TRP A  36       8.237 -11.420  -6.677  1.00 18.10           C  
ATOM    287  CD1 TRP A  36       7.817 -12.623  -7.172  1.00 19.92           C  
ATOM    288  CD2 TRP A  36       8.721 -10.675  -7.792  1.00 18.15           C  
ATOM    289  NE1 TRP A  36       8.004 -12.664  -8.526  1.00 24.45           N  
ATOM    290  CE2 TRP A  36       8.560 -11.481  -8.932  1.00 22.55           C  
ATOM    291  CE3 TRP A  36       9.263  -9.400  -7.937  1.00 22.84           C  
ATOM    292  CZ2 TRP A  36       8.922 -11.052 -10.202  1.00 25.69           C  
ATOM    293  CZ3 TRP A  36       9.613  -8.975  -9.195  1.00 19.12           C  
ATOM    294  CH2 TRP A  36       9.441  -9.797 -10.312  1.00 17.64           C  
ATOM    295  N   TYR A  37      10.370  -9.558  -3.078  1.00 24.06           N  
ATOM    296  CA  TYR A  37      10.453  -8.713  -1.897  1.00 19.53           C  
ATOM    297  C   TYR A  37      10.030  -7.299  -2.250  1.00 23.56           C  
ATOM    298  O   TYR A  37      10.356  -6.798  -3.330  1.00 20.59           O  
ATOM    299  CB  TYR A  37      11.870  -8.696  -1.317  1.00 17.23           C  
ATOM    300  CG  TYR A  37      12.374 -10.080  -1.033  1.00 23.50           C  
ATOM    301  CD1 TYR A  37      11.963 -10.761   0.100  1.00 21.11           C  
ATOM    302  CD2 TYR A  37      13.220 -10.734  -1.929  1.00 21.29           C  
ATOM    303  CE1 TYR A  37      12.398 -12.030   0.360  1.00 23.68           C  
ATOM    304  CE2 TYR A  37      13.666 -12.013  -1.675  1.00 20.85           C  
ATOM    305  CZ  TYR A  37      13.244 -12.661  -0.531  1.00 24.19           C  
ATOM    306  OH  TYR A  37      13.670 -13.946  -0.267  1.00 23.50           O  
ATOM    307  N   GLN A  38       9.281  -6.683  -1.341  1.00 21.23           N  
ATOM    308  CA  GLN A  38       9.053  -5.251  -1.327  1.00 18.88           C  
ATOM    309  C   GLN A  38      10.072  -4.638  -0.383  1.00 25.02           C  
ATOM    310  O   GLN A  38      10.334  -5.180   0.698  1.00 25.38           O  
ATOM    311  CB  GLN A  38       7.636  -4.907  -0.865  1.00 19.32           C  
ATOM    312  CG  GLN A  38       7.354  -3.415  -0.789  1.00 24.26           C  
ATOM    313  CD  GLN A  38       6.084  -3.123  -0.035  1.00 27.03           C  
ATOM    314  OE1 GLN A  38       6.046  -3.224   1.190  1.00 27.02           O  
ATOM    315  NE2 GLN A  38       5.028  -2.770  -0.761  1.00 24.48           N  
ATOM    316  N   GLN A  39      10.671  -3.528  -0.799  1.00 19.55           N  
ATOM    317  CA  GLN A  39      11.597  -2.832   0.083  1.00 21.03           C  
ATOM    318  C   GLN A  39      11.350  -1.339   0.014  1.00 19.59           C  
ATOM    319  O   GLN A  39      11.376  -0.748  -1.069  1.00 28.83           O  
ATOM    320  CB  GLN A  39      13.050  -3.143  -0.261  1.00 20.13           C  
ATOM    321  CG  GLN A  39      14.004  -2.613   0.801  1.00 24.40           C  
ATOM    322  CD  GLN A  39      15.431  -2.972   0.506  1.00 23.93           C  
ATOM    323  OE1 GLN A  39      15.808  -3.094  -0.651  1.00 29.53           O  
ATOM    324  NE2 GLN A  39      16.231  -3.164   1.548  1.00 25.19           N  
ATOM    325  N   ARG A  40      11.137  -0.740   1.171  1.00 19.62           N  
ATOM    326  CA  ARG A  40      11.024   0.684   1.395  1.00 26.93           C  
ATOM    327  C   ARG A  40      12.397   1.256   1.743  1.00 27.18           C  
ATOM    328  O   ARG A  40      13.265   0.538   2.257  1.00 26.96           O  
ATOM    329  CB  ARG A  40      10.020   0.965   2.513  1.00 23.18           C  
ATOM    330  CG  ARG A  40       8.674   0.274   2.309  1.00 25.20           C  
ATOM    331  CD  ARG A  40       7.606   0.778   3.265  1.00 28.48           C  
ATOM    332  NE  ARG A  40       6.320   0.091   3.086  1.00 35.62           N  
ATOM    333  CZ  ARG A  40       5.436   0.395   2.142  1.00 28.33           C  
ATOM    334  NH1 ARG A  40       4.298  -0.287   2.049  1.00 33.97           N  
ATOM    335  NH2 ARG A  40       5.692   1.371   1.274  1.00 30.58           N  
ATOM    336  N   PRO A  41      12.623   2.530   1.432  1.00 31.18           N  
ATOM    337  CA  PRO A  41      13.972   3.097   1.552  1.00 33.16           C  
ATOM    338  C   PRO A  41      14.539   2.930   2.954  1.00 24.58           C  
ATOM    339  O   PRO A  41      13.900   3.279   3.946  1.00 31.55           O  
ATOM    340  CB  PRO A  41      13.760   4.572   1.196  1.00 34.53           C  
ATOM    341  CG  PRO A  41      12.568   4.567   0.318  1.00 35.04           C  
ATOM    342  CD  PRO A  41      11.670   3.495   0.848  1.00 33.87           C  
ATOM    343  N   GLY A  42      15.742   2.364   3.029  1.00 34.97           N  
ATOM    344  CA  GLY A  42      16.401   2.163   4.306  1.00 22.91           C  
ATOM    345  C   GLY A  42      15.774   1.119   5.203  1.00 35.20           C  
ATOM    346  O   GLY A  42      16.122   1.056   6.386  1.00 28.28           O  
ATOM    347  N   SER A  43      14.867   0.294   4.679  1.00 30.32           N  
ATOM    348  CA  SER A  43      14.156  -0.709   5.458  1.00 25.85           C  
ATOM    349  C   SER A  43      14.503  -2.105   4.960  1.00 26.58           C  
ATOM    350  O   SER A  43      14.874  -2.291   3.800  1.00 24.44           O  
ATOM    351  CB  SER A  43      12.632  -0.495   5.390  1.00 26.40           C  
ATOM    352  OG  SER A  43      12.267   0.777   5.902  1.00 40.41           O  
ATOM    353  N  ASER A  44      14.384  -3.082   5.859  0.52 24.52           N  
ATOM    354  N  BSER A  44      14.397  -3.080   5.856  0.48 24.54           N  
ATOM    355  CA ASER A  44      14.638  -4.471   5.514  0.52 26.69           C  
ATOM    356  CA BSER A  44      14.663  -4.455   5.484  0.48 26.69           C  
ATOM    357  C  ASER A  44      13.620  -4.952   4.475  0.52 28.68           C  
ATOM    358  C  BSER A  44      13.636  -4.929   4.453  0.48 28.68           C  
ATOM    359  O  ASER A  44      12.471  -4.500   4.464  0.52 29.22           O  
ATOM    360  O  BSER A  44      12.496  -4.455   4.434  0.48 29.19           O  
ATOM    361  CB ASER A  44      14.569  -5.341   6.771  0.52 26.96           C  
ATOM    362  CB BSER A  44      14.622  -5.352   6.715  0.48 26.96           C  
ATOM    363  OG ASER A  44      14.722  -6.721   6.484  0.52 24.78           O  
ATOM    364  OG BSER A  44      13.337  -5.311   7.303  0.48 22.54           O  
ATOM    365  N   PRO A  45      14.024  -5.851   3.573  1.00 29.30           N  
ATOM    366  CA  PRO A  45      13.070  -6.349   2.570  1.00 28.13           C  
ATOM    367  C   PRO A  45      12.030  -7.242   3.220  1.00 25.89           C  
ATOM    368  O   PRO A  45      12.326  -7.980   4.162  1.00 29.20           O  
ATOM    369  CB  PRO A  45      13.952  -7.138   1.590  1.00 24.92           C  
ATOM    370  CG  PRO A  45      15.375  -6.707   1.891  1.00 29.94           C  
ATOM    371  CD  PRO A  45      15.383  -6.364   3.353  1.00 25.84           C  
ATOM    372  N   THR A  46      10.801  -7.170   2.711  1.00 25.68           N  
ATOM    373  CA  THR A  46       9.701  -7.979   3.219  1.00 26.58           C  
ATOM    374  C   THR A  46       9.134  -8.819   2.083  1.00 26.73           C  
ATOM    375  O   THR A  46       8.915  -8.311   0.977  1.00 21.26           O  
ATOM    376  CB  THR A  46       8.604  -7.107   3.840  1.00 24.83           C  
ATOM    377  OG1 THR A  46       8.195  -6.115   2.901  1.00 33.82           O  
ATOM    378  CG2 THR A  46       9.115  -6.415   5.106  1.00 33.28           C  
ATOM    379  N   THR A  47       8.909 -10.103   2.360  1.00 23.30           N  
ATOM    380  CA  THR A  47       8.384 -11.017   1.352  1.00 25.38           C  
ATOM    381  C   THR A  47       6.966 -10.631   0.966  1.00 27.42           C  
ATOM    382  O   THR A  47       6.136 -10.357   1.835  1.00 25.78           O  
ATOM    383  CB  THR A  47       8.389 -12.441   1.898  1.00 26.35           C  
ATOM    384  OG1 THR A  47       9.713 -12.777   2.330  1.00 31.17           O  
ATOM    385  CG2 THR A  47       7.893 -13.439   0.840  1.00 22.15           C  
ATOM    386  N   VAL A  48       6.681 -10.615  -0.340  1.00 28.71           N  
ATOM    387  CA  VAL A  48       5.293 -10.509  -0.782  1.00 26.14           C  
ATOM    388  C   VAL A  48       4.889 -11.777  -1.530  1.00 23.87           C  
ATOM    389  O   VAL A  48       3.712 -12.150  -1.541  1.00 30.27           O  
ATOM    390  CB  VAL A  48       5.043  -9.245  -1.629  1.00 23.44           C  
ATOM    391  CG1 VAL A  48       5.283  -7.986  -0.799  1.00 27.11           C  
ATOM    392  CG2 VAL A  48       5.893  -9.232  -2.913  1.00 21.68           C  
ATOM    393  N   ILE A  49       5.856 -12.470  -2.131  1.00 24.43           N  
ATOM    394  CA  ILE A  49       5.600 -13.746  -2.793  1.00 21.93           C  
ATOM    395  C   ILE A  49       6.772 -14.671  -2.514  1.00 21.60           C  
ATOM    396  O   ILE A  49       7.931 -14.262  -2.632  1.00 24.17           O  
ATOM    397  CB  ILE A  49       5.417 -13.595  -4.317  1.00 19.45           C  
ATOM    398  CG1 ILE A  49       4.222 -12.705  -4.655  1.00 21.18           C  
ATOM    399  CG2 ILE A  49       5.267 -14.974  -4.978  1.00 24.82           C  
ATOM    400  CD1 ILE A  49       2.877 -13.371  -4.435  1.00 23.66           C  
ATOM    401  N   TYR A  50       6.478 -15.916  -2.156  1.00 23.06           N  
ATOM    402  CA  TYR A  50       7.492 -16.955  -2.106  1.00 20.19           C  
ATOM    403  C   TYR A  50       6.981 -18.177  -2.860  1.00 28.28           C  
ATOM    404  O   TYR A  50       5.786 -18.301  -3.153  1.00 22.45           O  
ATOM    405  CB  TYR A  50       7.870 -17.311  -0.654  1.00 24.91           C  
ATOM    406  CG  TYR A  50       6.761 -17.967   0.135  1.00 26.89           C  
ATOM    407  CD1 TYR A  50       5.773 -17.211   0.748  1.00 27.13           C  
ATOM    408  CD2 TYR A  50       6.710 -19.346   0.280  1.00 26.26           C  
ATOM    409  CE1 TYR A  50       4.753 -17.819   1.465  1.00 29.80           C  
ATOM    410  CE2 TYR A  50       5.699 -19.959   1.000  1.00 24.21           C  
ATOM    411  CZ  TYR A  50       4.724 -19.199   1.584  1.00 30.45           C  
ATOM    412  OH  TYR A  50       3.717 -19.819   2.292  1.00 30.99           O  
ATOM    413  N   GLU A  51       7.910 -19.066  -3.203  1.00 22.49           N  
ATOM    414  CA  GLU A  51       7.611 -20.271  -3.976  1.00 21.96           C  
ATOM    415  C   GLU A  51       6.769 -19.955  -5.210  1.00 24.16           C  
ATOM    416  O   GLU A  51       5.740 -20.583  -5.457  1.00 27.03           O  
ATOM    417  CB  GLU A  51       6.916 -21.322  -3.105  1.00 27.58           C  
ATOM    418  CG  GLU A  51       7.839 -22.051  -2.155  1.00 29.88           C  
ATOM    419  CD  GLU A  51       7.093 -22.880  -1.115  1.00 35.46           C  
ATOM    420  OE1 GLU A  51       7.700 -23.210  -0.085  1.00 30.63           O  
ATOM    421  OE2 GLU A  51       5.901 -23.194  -1.322  1.00 37.89           O  
ATOM    422  N   ASP A  52       7.218 -18.952  -5.977  1.00 22.43           N  
ATOM    423  CA  ASP A  52       6.627 -18.539  -7.252  1.00 22.68           C  
ATOM    424  C   ASP A  52       5.345 -17.736  -7.085  1.00 20.42           C  
ATOM    425  O   ASP A  52       5.153 -16.723  -7.770  1.00 26.78           O  
ATOM    426  CB  ASP A  52       6.316 -19.735  -8.162  1.00 21.63           C  
ATOM    427  CG  ASP A  52       7.544 -20.535  -8.534  1.00 36.59           C  
ATOM    428  OD1 ASP A  52       8.666 -19.983  -8.574  1.00 24.50           O  
ATOM    429  OD2 ASP A  52       7.372 -21.736  -8.802  1.00 32.15           O  
ATOM    430  N   ASN A  53       4.444 -18.194  -6.209  1.00 17.37           N  
ATOM    431  CA  ASN A  53       3.122 -17.579  -6.153  1.00 23.27           C  
ATOM    432  C   ASN A  53       2.435 -17.670  -4.788  1.00 20.48           C  
ATOM    433  O   ASN A  53       1.224 -17.417  -4.718  1.00 23.98           O  
ATOM    434  CB  ASN A  53       2.201 -18.211  -7.237  1.00 21.17           C  
ATOM    435  CG  ASN A  53       2.143 -19.730  -7.156  1.00 27.24           C  
ATOM    436  OD1 ASN A  53       2.422 -20.320  -6.118  1.00 27.62           O  
ATOM    437  ND2 ASN A  53       1.753 -20.370  -8.264  1.00 30.10           N  
ATOM    438  N   GLN A  54       3.139 -17.989  -3.707  1.00 20.03           N  
ATOM    439  CA  GLN A  54       2.532 -18.053  -2.380  1.00 23.66           C  
ATOM    440  C   GLN A  54       2.641 -16.706  -1.669  1.00 23.15           C  
ATOM    441  O   GLN A  54       3.704 -16.083  -1.671  1.00 24.09           O  
ATOM    442  CB  GLN A  54       3.202 -19.139  -1.538  1.00 22.15           C  
ATOM    443  CG  GLN A  54       3.146 -20.522  -2.155  1.00 22.09           C  
ATOM    444  CD  GLN A  54       1.722 -21.021  -2.308  1.00 24.54           C  
ATOM    445  OE1 GLN A  54       1.030 -21.270  -1.320  1.00 23.96           O  
ATOM    446  NE2 GLN A  54       1.272 -21.156  -3.553  1.00 22.28           N  
ATOM    447  N  AARG A  55       1.535 -16.267  -1.065  0.37 26.42           N  
ATOM    448  N  BARG A  55       1.526 -16.257  -1.053  0.63 26.45           N  
ATOM    449  CA AARG A  55       1.524 -15.065  -0.237  0.37 26.84           C  
ATOM    450  CA BARG A  55       1.538 -15.031  -0.255  0.63 26.82           C  
ATOM    451  C  AARG A  55       1.774 -15.433   1.220  0.37 32.00           C  
ATOM    452  C  BARG A  55       1.723 -15.364   1.218  0.63 32.08           C  
ATOM    453  O  AARG A  55       1.130 -16.353   1.736  0.37 31.50           O  
ATOM    454  O  BARG A  55       0.973 -16.193   1.752  0.63 31.77           O  
ATOM    455  CB AARG A  55       0.191 -14.338  -0.344  0.37 27.46           C  
ATOM    456  CB BARG A  55       0.236 -14.251  -0.436  0.63 27.27           C  
ATOM    457  CG AARG A  55       0.084 -13.387  -1.509  0.37 28.08           C  
ATOM    458  CG BARG A  55       0.015 -13.703  -1.828  0.63 29.37           C  
ATOM    459  CD AARG A  55      -1.255 -12.660  -1.512  0.37 29.06           C  
ATOM    460  CD BARG A  55      -1.337 -12.997  -1.956  0.63 30.99           C  
ATOM    461  NE AARG A  55      -2.299 -13.408  -2.208  0.37 31.40           N  
ATOM    462  NE BARG A  55      -2.439 -13.914  -2.254  0.63 31.21           N  
ATOM    463  CZ AARG A  55      -3.320 -14.015  -1.612  0.37 30.18           C  
ATOM    464  CZ BARG A  55      -2.785 -14.314  -3.477  0.63 32.20           C  
ATOM    465  NH1AARG A  55      -3.457 -13.968  -0.293  0.37 28.36           N  
ATOM    466  NH1BARG A  55      -2.114 -13.891  -4.542  0.63 16.59           N  
ATOM    467  NH2AARG A  55      -4.212 -14.669  -2.343  0.37 30.45           N  
ATOM    468  NH2BARG A  55      -3.807 -15.146  -3.637  0.63 28.75           N  
ATOM    469  N   PRO A  56       2.691 -14.757   1.909  1.00 31.36           N  
ATOM    470  CA  PRO A  56       2.727 -14.867   3.372  1.00 28.37           C  
ATOM    471  C   PRO A  56       1.417 -14.363   3.957  1.00 29.74           C  
ATOM    472  O   PRO A  56       0.689 -13.581   3.340  1.00 29.51           O  
ATOM    473  CB  PRO A  56       3.899 -13.961   3.782  1.00 30.27           C  
ATOM    474  CG  PRO A  56       4.731 -13.804   2.543  1.00 25.02           C  
ATOM    475  CD  PRO A  56       3.771 -13.901   1.382  1.00 33.32           C  
ATOM    476  N   SER A  57       1.102 -14.824   5.162  1.00 35.00           N  
ATOM    477  CA  SER A  57      -0.070 -14.278   5.831  1.00 35.83           C  
ATOM    478  C   SER A  57       0.157 -12.798   6.103  1.00 45.21           C  
ATOM    479  O   SER A  57       1.263 -12.374   6.451  1.00 39.18           O  
ATOM    480  CB  SER A  57      -0.362 -15.032   7.129  1.00 47.34           C  
ATOM    481  OG  SER A  57       0.762 -15.029   7.987  1.00 65.95           O  
ATOM    482  N   GLY A  58      -0.884 -12.004   5.900  1.00 34.19           N  
ATOM    483  CA  GLY A  58      -0.800 -10.572   6.035  1.00 36.33           C  
ATOM    484  C   GLY A  58      -0.587  -9.831   4.732  1.00 40.62           C  
ATOM    485  O   GLY A  58      -0.839  -8.622   4.676  1.00 32.61           O  
ATOM    486  N   VAL A  59      -0.134 -10.517   3.691  1.00 29.08           N  
ATOM    487  CA  VAL A  59       0.042  -9.874   2.386  1.00 32.50           C  
ATOM    488  C   VAL A  59      -1.296  -9.854   1.661  1.00 37.22           C  
ATOM    489  O   VAL A  59      -1.923 -10.917   1.497  1.00 36.24           O  
ATOM    490  CB  VAL A  59       1.103 -10.601   1.564  1.00 32.62           C  
ATOM    491  CG1 VAL A  59       1.190  -9.990   0.166  1.00 26.10           C  
ATOM    492  CG2 VAL A  59       2.447 -10.546   2.262  1.00 30.44           C  
ATOM    493  N   PRO A  60      -1.764  -8.687   1.213  1.00 32.39           N  
ATOM    494  CA  PRO A  60      -3.050  -8.615   0.507  1.00 43.13           C  
ATOM    495  C   PRO A  60      -3.057  -9.483  -0.740  1.00 45.56           C  
ATOM    496  O   PRO A  60      -2.031  -9.666  -1.398  1.00 31.93           O  
ATOM    497  CB  PRO A  60      -3.171  -7.132   0.131  1.00 35.34           C  
ATOM    498  CG  PRO A  60      -2.213  -6.412   1.039  1.00 40.11           C  
ATOM    499  CD  PRO A  60      -1.103  -7.373   1.317  1.00 37.16           C  
ATOM    500  N   ASP A  61      -4.243  -9.993  -1.087  1.00 32.07           N  
ATOM    501  CA  ASP A  61      -4.382 -10.730  -2.337  1.00 28.22           C  
ATOM    502  C   ASP A  61      -4.309  -9.822  -3.561  1.00 38.07           C  
ATOM    503  O   ASP A  61      -4.491 -10.305  -4.686  1.00 36.61           O  
ATOM    504  CB  ASP A  61      -5.690 -11.531  -2.348  1.00 40.26           C  
ATOM    505  CG  ASP A  61      -6.925 -10.651  -2.459  1.00 48.73           C  
ATOM    506  OD1 ASP A  61      -6.857  -9.449  -2.123  1.00 42.43           O  
ATOM    507  OD2 ASP A  61      -7.973 -11.176  -2.896  1.00 55.74           O  
ATOM    508  N   ARG A  62      -4.052  -8.524  -3.375  1.00 31.81           N  
ATOM    509  CA  ARG A  62      -3.691  -7.687  -4.508  1.00 33.43           C  
ATOM    510  C   ARG A  62      -2.354  -8.094  -5.112  1.00 25.85           C  
ATOM    511  O   ARG A  62      -2.108  -7.796  -6.286  1.00 30.57           O  
ATOM    512  CB  ARG A  62      -3.642  -6.215  -4.090  1.00 33.22           C  
ATOM    513  CG  ARG A  62      -4.943  -5.692  -3.503  1.00 36.42           C  
ATOM    514  CD  ARG A  62      -4.887  -4.186  -3.216  1.00 30.37           C  
ATOM    515  NE  ARG A  62      -3.920  -3.843  -2.180  1.00 33.11           N  
ATOM    516  CZ  ARG A  62      -2.735  -3.299  -2.421  1.00 27.63           C  
ATOM    517  NH1 ARG A  62      -2.378  -3.031  -3.667  1.00 27.85           N  
ATOM    518  NH2 ARG A  62      -1.915  -3.006  -1.415  1.00 25.44           N  
ATOM    519  N   PHE A  63      -1.497  -8.774  -4.348  1.00 26.12           N  
ATOM    520  CA  PHE A  63      -0.180  -9.206  -4.816  1.00 28.78           C  
ATOM    521  C   PHE A  63      -0.255 -10.650  -5.306  1.00 22.89           C  
ATOM    522  O   PHE A  63      -0.662 -11.543  -4.557  1.00 29.33           O  
ATOM    523  CB  PHE A  63       0.863  -9.088  -3.703  1.00 29.29           C  
ATOM    524  CG  PHE A  63       1.153  -7.669  -3.282  1.00 34.18           C  
ATOM    525  CD1 PHE A  63       0.319  -7.009  -2.387  1.00 24.64           C  
ATOM    526  CD2 PHE A  63       2.265  -7.002  -3.774  1.00 33.01           C  
ATOM    527  CE1 PHE A  63       0.585  -5.702  -2.003  1.00 35.38           C  
ATOM    528  CE2 PHE A  63       2.539  -5.698  -3.391  1.00 33.50           C  
ATOM    529  CZ  PHE A  63       1.699  -5.046  -2.505  1.00 29.34           C  
ATOM    530  N  ASER A  64       0.142 -10.880  -6.554  0.14 25.56           N  
ATOM    531  N  BSER A  64       0.143 -10.881  -6.552  0.86 25.36           N  
ATOM    532  CA ASER A  64       0.094 -12.215  -7.134  0.14 27.43           C  
ATOM    533  CA BSER A  64       0.119 -12.232  -7.087  0.86 27.54           C  
ATOM    534  C  ASER A  64       1.369 -12.483  -7.916  0.14 27.71           C  
ATOM    535  C  BSER A  64       1.375 -12.484  -7.907  0.86 27.82           C  
ATOM    536  O  ASER A  64       1.917 -11.575  -8.547  0.14 29.58           O  
ATOM    537  O  BSER A  64       1.918 -11.575  -8.537  0.86 30.06           O  
ATOM    538  CB ASER A  64      -1.129 -12.378  -8.048  0.14 26.06           C  
ATOM    539  CB BSER A  64      -1.138 -12.484  -7.929  0.86 25.63           C  
ATOM    540  OG ASER A  64      -1.123 -13.643  -8.685  0.14 29.33           O  
ATOM    541  OG BSER A  64      -1.247 -11.540  -8.972  0.86 29.16           O  
ATOM    542  N   GLY A  65       1.841 -13.727  -7.870  1.00 23.65           N  
ATOM    543  CA  GLY A  65       3.023 -14.134  -8.602  1.00 22.71           C  
ATOM    544  C   GLY A  65       2.668 -15.158  -9.659  1.00 31.71           C  
ATOM    545  O   GLY A  65       1.687 -15.889  -9.526  1.00 24.15           O  
ATOM    546  N   SER A  66       3.470 -15.196 -10.723  1.00 26.31           N  
ATOM    547  CA  SER A  66       3.265 -16.158 -11.795  1.00 22.32           C  
ATOM    548  C   SER A  66       4.604 -16.496 -12.437  1.00 27.60           C  
ATOM    549  O   SER A  66       5.570 -15.728 -12.354  1.00 22.87           O  
ATOM    550  CB  SER A  66       2.291 -15.626 -12.846  1.00 27.90           C  
ATOM    551  OG  SER A  66       2.734 -14.373 -13.322  1.00 37.53           O  
ATOM    552  N   ILE A  67       4.649 -17.665 -13.072  1.00 32.93           N  
ATOM    553  CA  ILE A  67       5.814 -18.142 -13.817  1.00 31.74           C  
ATOM    554  C   ILE A  67       5.382 -18.394 -15.257  1.00 36.33           C  
ATOM    555  O   ILE A  67       4.326 -18.993 -15.490  1.00 31.28           O  
ATOM    556  CB  ILE A  67       6.395 -19.430 -13.207  1.00 34.28           C  
ATOM    557  CG1 ILE A  67       6.676 -19.244 -11.720  1.00 32.16           C  
ATOM    558  CG2 ILE A  67       7.646 -19.863 -13.945  1.00 32.20           C  
ATOM    559  CD1 ILE A  67       7.737 -18.208 -11.433  1.00 34.52           C  
ATOM    560  N   ASP A  68       6.194 -17.948 -16.215  1.00 30.31           N  
ATOM    561  CA  ASP A  68       5.977 -18.243 -17.636  1.00 34.04           C  
ATOM    562  C   ASP A  68       7.251 -18.871 -18.195  1.00 22.94           C  
ATOM    563  O   ASP A  68       8.193 -18.164 -18.563  1.00 33.64           O  
ATOM    564  CB  ASP A  68       5.585 -16.993 -18.418  1.00 30.47           C  
ATOM    565  CG  ASP A  68       5.307 -17.288 -19.894  1.00 45.00           C  
ATOM    566  OD1 ASP A  68       5.117 -18.470 -20.254  1.00 45.54           O  
ATOM    567  OD2 ASP A  68       5.267 -16.336 -20.694  1.00 40.87           O  
ATOM    568  N   SER A  69       7.277 -20.202 -18.258  1.00 35.83           N  
ATOM    569  CA  SER A  69       8.464 -20.895 -18.748  1.00 39.49           C  
ATOM    570  C   SER A  69       8.682 -20.648 -20.232  1.00 39.72           C  
ATOM    571  O   SER A  69       9.827 -20.663 -20.699  1.00 42.23           O  
ATOM    572  CB  SER A  69       8.347 -22.391 -18.470  1.00 50.29           C  
ATOM    573  OG  SER A  69       7.161 -22.904 -19.048  1.00 68.58           O  
ATOM    574  N   SER A  70       7.602 -20.410 -20.982  1.00 33.12           N  
ATOM    575  CA  SER A  70       7.735 -20.095 -22.400  1.00 42.89           C  
ATOM    576  C   SER A  70       8.586 -18.850 -22.611  1.00 41.90           C  
ATOM    577  O   SER A  70       9.335 -18.758 -23.591  1.00 37.45           O  
ATOM    578  CB  SER A  70       6.351 -19.907 -23.022  1.00 41.08           C  
ATOM    579  OG  SER A  70       6.417 -19.013 -24.117  1.00 65.22           O  
ATOM    580  N   SER A  71       8.474 -17.880 -21.705  1.00 38.02           N  
ATOM    581  CA  SER A  71       9.207 -16.622 -21.759  1.00 32.59           C  
ATOM    582  C   SER A  71      10.418 -16.609 -20.834  1.00 36.69           C  
ATOM    583  O   SER A  71      11.140 -15.604 -20.778  1.00 31.04           O  
ATOM    584  CB  SER A  71       8.269 -15.469 -21.395  1.00 38.17           C  
ATOM    585  OG  SER A  71       8.981 -14.436 -20.745  1.00 59.02           O  
ATOM    586  N   ASN A  72      10.641 -17.705 -20.115  1.00 27.30           N  
ATOM    587  CA  ASN A  72      11.672 -17.828 -19.091  1.00 27.22           C  
ATOM    588  C   ASN A  72      11.589 -16.710 -18.056  1.00 25.48           C  
ATOM    589  O   ASN A  72      12.602 -16.163 -17.623  1.00 26.72           O  
ATOM    590  CB  ASN A  72      13.063 -17.888 -19.710  1.00 28.65           C  
ATOM    591  CG  ASN A  72      14.033 -18.637 -18.830  1.00 29.17           C  
ATOM    592  OD1 ASN A  72      13.674 -19.661 -18.262  1.00 31.30           O  
ATOM    593  ND2 ASN A  72      15.258 -18.138 -18.708  1.00 24.65           N  
ATOM    594  N   SER A  73      10.376 -16.386 -17.621  1.00 31.68           N  
ATOM    595  CA  SER A  73      10.213 -15.229 -16.756  1.00 26.32           C  
ATOM    596  C   SER A  73       9.292 -15.553 -15.592  1.00 28.62           C  
ATOM    597  O   SER A  73       8.542 -16.533 -15.609  1.00 27.49           O  
ATOM    598  CB  SER A  73       9.667 -14.021 -17.525  1.00 26.73           C  
ATOM    599  OG  SER A  73       8.335 -14.258 -17.958  1.00 32.51           O  
ATOM    600  N   ALA A  74       9.384 -14.710 -14.570  1.00 29.38           N  
ATOM    601  CA  ALA A  74       8.469 -14.678 -13.443  1.00 30.58           C  
ATOM    602  C   ALA A  74       7.915 -13.268 -13.341  1.00 28.34           C  
ATOM    603  O   ALA A  74       8.569 -12.307 -13.754  1.00 28.43           O  
ATOM    604  CB  ALA A  74       9.174 -15.069 -12.135  1.00 27.91           C  
ATOM    605  N   SER A  75       6.705 -13.136 -12.807  1.00 26.15           N  
ATOM    606  CA  SER A  75       6.053 -11.834 -12.803  1.00 21.43           C  
ATOM    607  C   SER A  75       5.387 -11.576 -11.465  1.00 26.29           C  
ATOM    608  O   SER A  75       4.765 -12.467 -10.888  1.00 22.05           O  
ATOM    609  CB  SER A  75       5.002 -11.724 -13.914  1.00 23.26           C  
ATOM    610  OG  SER A  75       5.624 -11.603 -15.177  1.00 27.28           O  
ATOM    611  N   LEU A  76       5.525 -10.351 -10.979  1.00 22.01           N  
ATOM    612  CA  LEU A  76       4.750  -9.872  -9.849  1.00 22.35           C  
ATOM    613  C   LEU A  76       3.667  -8.945 -10.377  1.00 28.04           C  
ATOM    614  O   LEU A  76       3.960  -7.995 -11.104  1.00 26.02           O  
ATOM    615  CB  LEU A  76       5.638  -9.141  -8.848  1.00 20.10           C  
ATOM    616  CG  LEU A  76       4.944  -8.546  -7.622  1.00 24.72           C  
ATOM    617  CD1 LEU A  76       4.293  -9.658  -6.782  1.00 15.92           C  
ATOM    618  CD2 LEU A  76       5.955  -7.764  -6.814  1.00 21.18           C  
ATOM    619  N   THR A  77       2.419  -9.231 -10.035  1.00 24.38           N  
ATOM    620  CA  THR A  77       1.311  -8.378 -10.430  1.00 22.85           C  
ATOM    621  C   THR A  77       0.667  -7.788  -9.187  1.00 24.74           C  
ATOM    622  O   THR A  77       0.295  -8.522  -8.266  1.00 30.25           O  
ATOM    623  CB  THR A  77       0.280  -9.158 -11.236  1.00 31.37           C  
ATOM    624  OG1 THR A  77       0.930  -9.768 -12.355  1.00 27.57           O  
ATOM    625  CG2 THR A  77      -0.805  -8.231 -11.726  1.00 24.49           C  
ATOM    626  N   ILE A  78       0.537  -6.469  -9.170  1.00 25.18           N  
ATOM    627  CA  ILE A  78      -0.142  -5.754  -8.101  1.00 26.59           C  
ATOM    628  C   ILE A  78      -1.389  -5.110  -8.686  1.00 26.75           C  
ATOM    629  O   ILE A  78      -1.301  -4.305  -9.619  1.00 25.11           O  
ATOM    630  CB  ILE A  78       0.770  -4.703  -7.456  1.00 27.59           C  
ATOM    631  CG1 ILE A  78       2.088  -5.347  -7.017  1.00 29.87           C  
ATOM    632  CG2 ILE A  78       0.072  -4.064  -6.271  1.00 27.14           C  
ATOM    633  CD1 ILE A  78       3.138  -4.338  -6.615  1.00 32.22           C  
ATOM    634  N   SER A  79      -2.548  -5.462  -8.143  1.00 27.30           N  
ATOM    635  CA  SER A  79      -3.816  -4.927  -8.608  1.00 32.90           C  
ATOM    636  C   SER A  79      -4.364  -3.962  -7.570  1.00 28.60           C  
ATOM    637  O   SER A  79      -3.952  -3.975  -6.405  1.00 34.74           O  
ATOM    638  CB  SER A  79      -4.831  -6.042  -8.861  1.00 35.51           C  
ATOM    639  OG  SER A  79      -5.240  -6.603  -7.631  1.00 33.40           O  
ATOM    640  N   GLY A  80      -5.301  -3.123  -8.003  1.00 31.55           N  
ATOM    641  CA  GLY A  80      -5.898  -2.150  -7.108  1.00 34.00           C  
ATOM    642  C   GLY A  80      -4.830  -1.320  -6.429  1.00 28.42           C  
ATOM    643  O   GLY A  80      -4.825  -1.169  -5.206  1.00 28.73           O  
ATOM    644  N   LEU A  81      -3.908  -0.813  -7.241  1.00 36.17           N  
ATOM    645  CA  LEU A  81      -2.702  -0.152  -6.766  1.00 27.74           C  
ATOM    646  C   LEU A  81      -3.027   0.962  -5.778  1.00 36.60           C  
ATOM    647  O   LEU A  81      -3.923   1.776  -6.012  1.00 36.03           O  
ATOM    648  CB  LEU A  81      -1.950   0.403  -7.976  1.00 25.88           C  
ATOM    649  CG  LEU A  81      -0.434   0.534  -8.045  1.00 42.13           C  
ATOM    650  CD1 LEU A  81       0.278  -0.599  -7.317  1.00 26.89           C  
ATOM    651  CD2 LEU A  81      -0.038   0.565  -9.505  1.00 39.40           C  
ATOM    652  N   LYS A  82      -2.295   0.988  -4.668  1.00 39.15           N  
ATOM    653  CA  LYS A  82      -2.407   2.022  -3.651  1.00 33.49           C  
ATOM    654  C   LYS A  82      -1.107   2.816  -3.573  1.00 38.52           C  
ATOM    655  O   LYS A  82      -0.036   2.328  -3.939  1.00 28.97           O  
ATOM    656  CB  LYS A  82      -2.720   1.418  -2.278  1.00 29.26           C  
ATOM    657  CG  LYS A  82      -3.994   0.594  -2.201  1.00 34.65           C  
ATOM    658  CD  LYS A  82      -4.290   0.256  -0.759  1.00 37.24           C  
ATOM    659  CE  LYS A  82      -5.463  -0.706  -0.608  1.00 39.79           C  
ATOM    660  NZ  LYS A  82      -5.595  -1.135   0.816  1.00 43.79           N  
ATOM    661  N   THR A  83      -1.206   4.050  -3.077  1.00 35.14           N  
ATOM    662  CA  THR A  83      -0.019   4.898  -2.996  1.00 40.84           C  
ATOM    663  C   THR A  83       1.075   4.261  -2.149  1.00 33.31           C  
ATOM    664  O   THR A  83       2.262   4.422  -2.451  1.00 40.16           O  
ATOM    665  CB  THR A  83      -0.380   6.275  -2.435  1.00 48.62           C  
ATOM    666  OG1 THR A  83      -0.723   6.152  -1.047  1.00 57.46           O  
ATOM    667  CG2 THR A  83      -1.554   6.874  -3.207  1.00 46.25           C  
ATOM    668  N   GLU A  84       0.698   3.524  -1.102  1.00 31.21           N  
ATOM    669  CA  GLU A  84       1.657   2.854  -0.229  1.00 33.68           C  
ATOM    670  C   GLU A  84       2.385   1.697  -0.909  1.00 33.20           C  
ATOM    671  O   GLU A  84       3.368   1.202  -0.349  1.00 33.22           O  
ATOM    672  CB  GLU A  84       0.946   2.335   1.018  1.00 40.09           C  
ATOM    673  CG  GLU A  84       0.053   1.139   0.743  1.00 44.86           C  
ATOM    674  CD  GLU A  84      -1.162   1.088   1.654  1.00 47.81           C  
ATOM    675  OE1 GLU A  84      -1.300   0.105   2.407  1.00 43.81           O  
ATOM    676  OE2 GLU A  84      -1.981   2.028   1.607  1.00 41.75           O  
ATOM    677  N   ASP A  85       1.915   1.236  -2.074  1.00 26.27           N  
ATOM    678  CA  ASP A  85       2.639   0.232  -2.852  1.00 27.97           C  
ATOM    679  C   ASP A  85       3.887   0.789  -3.513  1.00 25.04           C  
ATOM    680  O   ASP A  85       4.717   0.006  -3.994  1.00 24.28           O  
ATOM    681  CB  ASP A  85       1.733  -0.364  -3.931  1.00 22.08           C  
ATOM    682  CG  ASP A  85       0.523  -1.061  -3.357  1.00 28.35           C  
ATOM    683  OD1 ASP A  85       0.599  -1.519  -2.201  1.00 29.29           O  
ATOM    684  OD2 ASP A  85      -0.496  -1.183  -4.073  1.00 25.20           O  
ATOM    685  N   GLU A  86       4.018   2.114  -3.577  1.00 31.78           N  
ATOM    686  CA  GLU A  86       5.220   2.741  -4.098  1.00 23.33           C  
ATOM    687  C   GLU A  86       6.426   2.331  -3.257  1.00 33.24           C  
ATOM    688  O   GLU A  86       6.479   2.613  -2.054  1.00 21.86           O  
ATOM    689  CB  GLU A  86       5.047   4.255  -4.091  1.00 30.53           C  
ATOM    690  CG  GLU A  86       6.268   5.008  -4.554  1.00 35.51           C  
ATOM    691  CD  GLU A  86       5.948   6.399  -5.084  1.00 43.85           C  
ATOM    692  OE1 GLU A  86       4.918   6.575  -5.783  1.00 41.48           O  
ATOM    693  OE2 GLU A  86       6.738   7.321  -4.790  1.00 40.70           O  
ATOM    694  N   ALA A  87       7.389   1.665  -3.900  1.00 23.87           N  
ATOM    695  CA  ALA A  87       8.565   1.086  -3.253  1.00 22.31           C  
ATOM    696  C   ALA A  87       9.394   0.350  -4.295  1.00 26.12           C  
ATOM    697  O   ALA A  87       9.023   0.317  -5.474  1.00 24.85           O  
ATOM    698  CB  ALA A  87       8.169   0.131  -2.121  1.00 21.94           C  
ATOM    699  N   ASP A  88      10.510  -0.243  -3.873  1.00 23.01           N  
ATOM    700  CA  ASP A  88      11.324  -1.084  -4.736  1.00 25.90           C  
ATOM    701  C   ASP A  88      10.871  -2.529  -4.594  1.00 22.80           C  
ATOM    702  O   ASP A  88      10.439  -2.955  -3.522  1.00 24.70           O  
ATOM    703  CB  ASP A  88      12.810  -0.990  -4.383  1.00 28.15           C  
ATOM    704  CG  ASP A  88      13.396   0.386  -4.652  1.00 31.65           C  
ATOM    705  OD1 ASP A  88      12.891   1.099  -5.549  1.00 31.71           O  
ATOM    706  OD2 ASP A  88      14.375   0.748  -3.970  1.00 43.01           O  
ATOM    707  N   TYR A  89      10.963  -3.279  -5.691  1.00 22.79           N  
ATOM    708  CA  TYR A  89      10.601  -4.691  -5.699  1.00 22.04           C  
ATOM    709  C   TYR A  89      11.736  -5.499  -6.310  1.00 25.58           C  
ATOM    710  O   TYR A  89      12.308  -5.105  -7.330  1.00 23.64           O  
ATOM    711  CB  TYR A  89       9.278  -4.913  -6.460  1.00 16.91           C  
ATOM    712  CG  TYR A  89       8.108  -4.280  -5.729  1.00 19.93           C  
ATOM    713  CD1 TYR A  89       7.412  -4.987  -4.745  1.00 21.60           C  
ATOM    714  CD2 TYR A  89       7.726  -2.967  -5.983  1.00 20.51           C  
ATOM    715  CE1 TYR A  89       6.359  -4.409  -4.059  1.00 19.35           C  
ATOM    716  CE2 TYR A  89       6.669  -2.378  -5.288  1.00 18.79           C  
ATOM    717  CZ  TYR A  89       5.989  -3.110  -4.338  1.00 22.14           C  
ATOM    718  OH  TYR A  89       4.940  -2.536  -3.651  1.00 24.53           O  
ATOM    719  N   TYR A  90      12.079  -6.615  -5.664  1.00 21.65           N  
ATOM    720  CA  TYR A  90      13.168  -7.479  -6.100  1.00 17.87           C  
ATOM    721  C   TYR A  90      12.650  -8.895  -6.235  1.00 20.05           C  
ATOM    722  O   TYR A  90      11.992  -9.401  -5.321  1.00 18.16           O  
ATOM    723  CB  TYR A  90      14.351  -7.478  -5.112  1.00 21.77           C  
ATOM    724  CG  TYR A  90      15.046  -6.145  -4.993  1.00 22.91           C  
ATOM    725  CD1 TYR A  90      16.074  -5.790  -5.863  1.00 22.88           C  
ATOM    726  CD2 TYR A  90      14.663  -5.229  -4.017  1.00 26.88           C  
ATOM    727  CE1 TYR A  90      16.710  -4.543  -5.756  1.00 22.75           C  
ATOM    728  CE2 TYR A  90      15.280  -3.997  -3.906  1.00 26.89           C  
ATOM    729  CZ  TYR A  90      16.301  -3.655  -4.775  1.00 24.22           C  
ATOM    730  OH  TYR A  90      16.909  -2.423  -4.641  1.00 27.64           O  
ATOM    731  N   CYS A  91      12.942  -9.529  -7.368  1.00 21.13           N  
ATOM    732  CA  CYS A  91      12.822 -10.974  -7.455  1.00 17.62           C  
ATOM    733  C   CYS A  91      14.106 -11.612  -6.965  1.00 20.14           C  
ATOM    734  O   CYS A  91      15.177 -11.003  -6.985  1.00 21.83           O  
ATOM    735  CB  CYS A  91      12.547 -11.438  -8.883  1.00 18.65           C  
ATOM    736  SG  CYS A  91      13.783 -10.897 -10.091  1.00 25.76           S  
ATOM    737  N   GLN A  92      13.990 -12.865  -6.548  1.00 20.98           N  
ATOM    738  CA  GLN A  92      15.120 -13.596  -6.008  1.00 22.17           C  
ATOM    739  C   GLN A  92      14.885 -15.082  -6.228  1.00 21.77           C  
ATOM    740  O   GLN A  92      13.754 -15.568  -6.104  1.00 23.93           O  
ATOM    741  CB  GLN A  92      15.322 -13.294  -4.518  1.00 19.92           C  
ATOM    742  CG  GLN A  92      16.376 -14.159  -3.815  1.00 21.32           C  
ATOM    743  CD  GLN A  92      15.784 -15.387  -3.114  1.00 23.46           C  
ATOM    744  OE1 GLN A  92      14.751 -15.295  -2.457  1.00 27.55           O  
ATOM    745  NE2 GLN A  92      16.447 -16.534  -3.249  1.00 22.29           N  
ATOM    746  N   SER A  93      15.958 -15.792  -6.561  1.00 21.05           N  
ATOM    747  CA  SER A  93      15.912 -17.240  -6.709  1.00 21.99           C  
ATOM    748  C   SER A  93      17.280 -17.806  -6.360  1.00 28.57           C  
ATOM    749  O   SER A  93      18.008 -17.212  -5.560  1.00 26.13           O  
ATOM    750  CB  SER A  93      15.502 -17.632  -8.129  1.00 27.58           C  
ATOM    751  OG  SER A  93      15.209 -19.019  -8.214  1.00 27.15           O  
ATOM    752  N   TYR A  94      17.652 -18.929  -6.965  1.00 21.90           N  
ATOM    753  CA  TYR A  94      18.902 -19.603  -6.644  1.00 27.78           C  
ATOM    754  C   TYR A  94      19.540 -20.091  -7.931  1.00 27.21           C  
ATOM    755  O   TYR A  94      18.841 -20.380  -8.903  1.00 30.93           O  
ATOM    756  CB  TYR A  94      18.679 -20.787  -5.689  1.00 25.39           C  
ATOM    757  CG  TYR A  94      17.935 -20.408  -4.429  1.00 31.88           C  
ATOM    758  CD1 TYR A  94      18.616 -20.000  -3.294  1.00 28.99           C  
ATOM    759  CD2 TYR A  94      16.551 -20.449  -4.381  1.00 24.55           C  
ATOM    760  CE1 TYR A  94      17.933 -19.640  -2.141  1.00 34.39           C  
ATOM    761  CE2 TYR A  94      15.865 -20.093  -3.243  1.00 32.46           C  
ATOM    762  CZ  TYR A  94      16.557 -19.689  -2.127  1.00 32.78           C  
ATOM    763  OH  TYR A  94      15.857 -19.337  -0.996  1.00 28.80           O  
ATOM    764  N   ASP A  95      20.870 -20.168  -7.938  1.00 25.30           N  
ATOM    765  CA  ASP A  95      21.589 -20.714  -9.081  1.00 30.40           C  
ATOM    766  C   ASP A  95      21.742 -22.225  -8.916  1.00 31.83           C  
ATOM    767  O   ASP A  95      21.205 -22.826  -7.983  1.00 29.18           O  
ATOM    768  CB  ASP A  95      22.941 -20.017  -9.285  1.00 28.13           C  
ATOM    769  CG  ASP A  95      23.909 -20.168  -8.103  1.00 30.91           C  
ATOM    770  OD1 ASP A  95      23.789 -21.099  -7.279  1.00 33.75           O  
ATOM    771  OD2 ASP A  95      24.830 -19.330  -8.013  1.00 33.46           O  
ATOM    772  N   SER A  96      22.488 -22.852  -9.833  1.00 37.57           N  
ATOM    773  CA  SER A  96      22.676 -24.302  -9.782  1.00 42.97           C  
ATOM    774  C   SER A  96      23.373 -24.731  -8.496  1.00 44.97           C  
ATOM    775  O   SER A  96      23.048 -25.779  -7.926  1.00 50.03           O  
ATOM    776  CB  SER A  96      23.475 -24.760 -11.000  1.00 42.46           C  
ATOM    777  OG  SER A  96      24.701 -24.051 -11.063  1.00 44.89           O  
ATOM    778  N   SER A  97      24.334 -23.931  -8.018  1.00 40.68           N  
ATOM    779  CA  SER A  97      24.981 -24.166  -6.725  1.00 40.41           C  
ATOM    780  C   SER A  97      24.088 -23.792  -5.536  1.00 50.02           C  
ATOM    781  O   SER A  97      24.590 -23.732  -4.401  1.00 46.49           O  
ATOM    782  CB  SER A  97      26.292 -23.382  -6.648  1.00 49.88           C  
ATOM    783  OG  SER A  97      26.960 -23.381  -7.895  1.00 50.61           O  
ATOM    784  N   ASN A  98      22.804 -23.534  -5.793  1.00 39.80           N  
ATOM    785  CA  ASN A  98      21.836 -23.132  -4.772  1.00 35.42           C  
ATOM    786  C   ASN A  98      22.287 -21.894  -3.994  1.00 36.49           C  
ATOM    787  O   ASN A  98      21.972 -21.738  -2.809  1.00 34.42           O  
ATOM    788  CB  ASN A  98      21.521 -24.285  -3.817  1.00 47.54           C  
ATOM    789  CG  ASN A  98      20.085 -24.250  -3.325  1.00 58.99           C  
ATOM    790  OD1 ASN A  98      19.800 -23.770  -2.227  1.00 72.26           O  
ATOM    791  ND2 ASN A  98      19.166 -24.741  -4.153  1.00 66.70           N  
ATOM    792  N   HIS A  99      23.007 -20.993  -4.649  1.00 34.58           N  
ATOM    793  CA  HIS A  99      23.336 -19.708  -4.052  1.00 31.38           C  
ATOM    794  C   HIS A  99      22.261 -18.689  -4.413  1.00 31.51           C  
ATOM    795  O   HIS A  99      21.644 -18.763  -5.477  1.00 29.32           O  
ATOM    796  CB  HIS A  99      24.705 -19.218  -4.526  1.00 35.62           C  
ATOM    797  CG  HIS A  99      25.833 -20.141  -4.180  1.00 38.19           C  
ATOM    798  ND1 HIS A  99      27.093 -20.011  -4.725  1.00 46.35           N  
ATOM    799  CD2 HIS A  99      25.891 -21.203  -3.344  1.00 37.57           C  
ATOM    800  CE1 HIS A  99      27.877 -20.958  -4.242  1.00 48.12           C  
ATOM    801  NE2 HIS A  99      27.172 -21.695  -3.403  1.00 45.06           N  
ATOM    802  N   VAL A 100      22.042 -17.729  -3.513  1.00 28.07           N  
ATOM    803  CA  VAL A 100      20.995 -16.733  -3.714  1.00 24.86           C  
ATOM    804  C   VAL A 100      21.333 -15.842  -4.901  1.00 28.29           C  
ATOM    805  O   VAL A 100      22.468 -15.378  -5.047  1.00 23.25           O  
ATOM    806  CB  VAL A 100      20.817 -15.898  -2.438  1.00 22.95           C  
ATOM    807  CG1 VAL A 100      19.891 -14.720  -2.698  1.00 22.91           C  
ATOM    808  CG2 VAL A 100      20.295 -16.772  -1.316  1.00 24.13           C  
ATOM    809  N   VAL A 101      20.337 -15.587  -5.751  1.00 22.83           N  
ATOM    810  CA  VAL A 101      20.456 -14.662  -6.871  1.00 28.74           C  
ATOM    811  C   VAL A 101      19.330 -13.644  -6.767  1.00 22.65           C  
ATOM    812  O   VAL A 101      18.165 -14.026  -6.616  1.00 19.19           O  
ATOM    813  CB  VAL A 101      20.387 -15.392  -8.224  1.00 26.98           C  
ATOM    814  CG1 VAL A 101      20.434 -14.386  -9.363  1.00 30.91           C  
ATOM    815  CG2 VAL A 101      21.518 -16.403  -8.345  1.00 28.26           C  
ATOM    816  N   PHE A 102      19.676 -12.356  -6.841  1.00 23.94           N  
ATOM    817  CA  PHE A 102      18.712 -11.260  -6.829  1.00 19.54           C  
ATOM    818  C   PHE A 102      18.611 -10.629  -8.213  1.00 24.58           C  
ATOM    819  O   PHE A 102      19.627 -10.426  -8.883  1.00 25.78           O  
ATOM    820  CB  PHE A 102      19.124 -10.156  -5.842  1.00 21.90           C  
ATOM    821  CG  PHE A 102      18.790 -10.443  -4.407  1.00 24.32           C  
ATOM    822  CD1 PHE A 102      17.503 -10.254  -3.931  1.00 22.30           C  
ATOM    823  CD2 PHE A 102      19.772 -10.854  -3.524  1.00 23.33           C  
ATOM    824  CE1 PHE A 102      17.200 -10.495  -2.609  1.00 27.33           C  
ATOM    825  CE2 PHE A 102      19.468 -11.104  -2.200  1.00 25.18           C  
ATOM    826  CZ  PHE A 102      18.182 -10.925  -1.744  1.00 25.00           C  
ATOM    827  N   GLY A 103      17.397 -10.283  -8.622  1.00 23.87           N  
ATOM    828  CA  GLY A 103      17.228  -9.356  -9.724  1.00 24.36           C  
ATOM    829  C   GLY A 103      17.752  -7.974  -9.364  1.00 24.46           C  
ATOM    830  O   GLY A 103      18.076  -7.673  -8.219  1.00 22.71           O  
ATOM    831  N   GLY A 104      17.836  -7.109 -10.383  1.00 27.41           N  
ATOM    832  CA  GLY A 104      18.414  -5.789 -10.191  1.00 24.82           C  
ATOM    833  C   GLY A 104      17.512  -4.796  -9.489  1.00 21.20           C  
ATOM    834  O   GLY A 104      17.994  -3.760  -9.018  1.00 25.37           O  
ATOM    835  N   GLY A 105      16.226  -5.076  -9.416  1.00 25.03           N  
ATOM    836  CA  GLY A 105      15.306  -4.197  -8.729  1.00 26.32           C  
ATOM    837  C   GLY A 105      14.493  -3.357  -9.691  1.00 28.66           C  
ATOM    838  O   GLY A 105      14.943  -2.996 -10.784  1.00 25.16           O  
ATOM    839  N   THR A 106      13.259  -3.066  -9.287  1.00 23.48           N  
ATOM    840  CA  THR A 106      12.347  -2.208 -10.032  1.00 21.85           C  
ATOM    841  C   THR A 106      11.736  -1.233  -9.041  1.00 23.69           C  
ATOM    842  O   THR A 106      11.164  -1.659  -8.034  1.00 23.45           O  
ATOM    843  CB  THR A 106      11.245  -3.031 -10.714  1.00 22.84           C  
ATOM    844  OG1 THR A 106      11.837  -4.050 -11.533  1.00 21.26           O  
ATOM    845  CG2 THR A 106      10.353  -2.146 -11.589  1.00 22.27           C  
ATOM    846  N   LYS A 107      11.867   0.066  -9.305  1.00 23.18           N  
ATOM    847  CA  LYS A 107      11.099   1.060  -8.562  1.00 27.73           C  
ATOM    848  C   LYS A 107       9.708   1.191  -9.168  1.00 25.64           C  
ATOM    849  O   LYS A 107       9.570   1.523 -10.347  1.00 25.84           O  
ATOM    850  CB  LYS A 107      11.793   2.417  -8.572  1.00 33.41           C  
ATOM    851  CG  LYS A 107      10.959   3.564  -7.986  1.00 29.15           C  
ATOM    852  CD  LYS A 107      10.712   3.390  -6.494  1.00 32.41           C  
ATOM    853  CE  LYS A 107       9.931   4.559  -5.915  1.00 41.46           C  
ATOM    854  NZ  LYS A 107      10.693   5.832  -5.987  1.00 38.64           N  
ATOM    855  N   LEU A 108       8.682   0.933  -8.362  1.00 25.69           N  
ATOM    856  CA  LEU A 108       7.303   1.198  -8.750  1.00 27.39           C  
ATOM    857  C   LEU A 108       6.905   2.575  -8.232  1.00 27.20           C  
ATOM    858  O   LEU A 108       6.916   2.810  -7.023  1.00 23.63           O  
ATOM    859  CB  LEU A 108       6.358   0.138  -8.189  1.00 25.36           C  
ATOM    860  CG  LEU A 108       4.866   0.515  -8.220  1.00 28.86           C  
ATOM    861  CD1 LEU A 108       4.374   0.694  -9.638  1.00 27.03           C  
ATOM    862  CD2 LEU A 108       4.004  -0.507  -7.476  1.00 22.80           C  
ATOM    863  N   THR A 109       6.566   3.480  -9.143  1.00 26.04           N  
ATOM    864  CA  THR A 109       6.015   4.781  -8.787  1.00 33.84           C  
ATOM    865  C   THR A 109       4.510   4.730  -9.003  1.00 33.68           C  
ATOM    866  O   THR A 109       4.052   4.376 -10.090  1.00 30.82           O  
ATOM    867  CB  THR A 109       6.643   5.900  -9.617  1.00 29.18           C  
ATOM    868  OG1 THR A 109       8.023   6.038  -9.257  1.00 29.47           O  
ATOM    869  CG2 THR A 109       5.935   7.222  -9.366  1.00 36.74           C  
ATOM    870  N   VAL A 110       3.750   5.031  -7.956  1.00 33.90           N  
ATOM    871  CA  VAL A 110       2.302   5.157  -8.057  1.00 37.22           C  
ATOM    872  C   VAL A 110       2.008   6.622  -8.372  1.00 45.51           C  
ATOM    873  O   VAL A 110       2.215   7.501  -7.530  1.00 36.85           O  
ATOM    874  CB  VAL A 110       1.605   4.695  -6.771  1.00 33.19           C  
ATOM    875  CG1 VAL A 110       0.098   4.837  -6.898  1.00 36.04           C  
ATOM    876  CG2 VAL A 110       1.972   3.244  -6.471  1.00 30.98           C  
ATOM    877  N   LEU A 111       1.554   6.886  -9.596  1.00 52.24           N  
ATOM    878  CA  LEU A 111       1.409   8.252 -10.111  1.00 48.40           C  
ATOM    879  C   LEU A 111       0.407   9.076  -9.318  1.00 60.36           C  
ATOM    880  O   LEU A 111       0.439  10.309  -9.358  1.00 72.09           O  
ATOM    881  CB  LEU A 111       0.994   8.225 -11.587  1.00 43.98           C  
ATOM    882  CG  LEU A 111       2.046   7.705 -12.567  1.00 51.44           C  
ATOM    883  CD1 LEU A 111       1.404   7.248 -13.863  1.00 45.68           C  
ATOM    884  CD2 LEU A 111       3.086   8.775 -12.845  1.00 61.22           C  
ATOM    885  OXT LEU A 111      -0.453   8.536  -8.624  1.00 67.07           O  
TER     886      LEU A 111                                                      
ATOM    887  N   ASN B   1      38.434  -6.848 -11.810  1.00 56.94           N  
ATOM    888  CA  ASN B   1      37.241  -6.941 -10.977  1.00 57.21           C  
ATOM    889  C   ASN B   1      36.909  -5.579 -10.357  1.00 62.92           C  
ATOM    890  O   ASN B   1      36.170  -5.485  -9.377  1.00 61.94           O  
ATOM    891  CB  ASN B   1      37.422  -8.013  -9.891  1.00 86.39           C  
ATOM    892  CG  ASN B   1      36.109  -8.389  -9.197  1.00 84.94           C  
ATOM    893  OD1 ASN B   1      35.742  -7.816  -8.167  1.00 77.44           O  
ATOM    894  ND2 ASN B   1      35.393  -9.350  -9.775  1.00 75.58           N  
ATOM    895  N   PHE B   2      37.462  -4.511 -10.924  1.00 61.67           N  
ATOM    896  CA  PHE B   2      36.882  -3.199 -10.679  1.00 59.39           C  
ATOM    897  C   PHE B   2      35.474  -3.195 -11.258  1.00 43.06           C  
ATOM    898  O   PHE B   2      35.253  -3.673 -12.373  1.00 53.64           O  
ATOM    899  CB  PHE B   2      37.738  -2.098 -11.313  1.00 48.57           C  
ATOM    900  CG  PHE B   2      37.210  -0.705 -11.077  1.00 46.70           C  
ATOM    901  CD1 PHE B   2      37.157  -0.179  -9.802  1.00 37.10           C  
ATOM    902  CD2 PHE B   2      36.771   0.077 -12.133  1.00 43.04           C  
ATOM    903  CE1 PHE B   2      36.672   1.098  -9.577  1.00 46.98           C  
ATOM    904  CE2 PHE B   2      36.281   1.351 -11.913  1.00 36.82           C  
ATOM    905  CZ  PHE B   2      36.231   1.863 -10.634  1.00 42.07           C  
ATOM    906  N  AMET B   3      34.512  -2.684 -10.493  0.86 52.46           N  
ATOM    907  N  BMET B   3      34.514  -2.679 -10.493  0.14 52.44           N  
ATOM    908  CA AMET B   3      33.148  -2.630 -10.993  0.86 48.95           C  
ATOM    909  CA BMET B   3      33.132  -2.653 -10.949  0.14 49.31           C  
ATOM    910  C  AMET B   3      32.441  -1.410 -10.425  0.86 52.97           C  
ATOM    911  C  BMET B   3      32.453  -1.392 -10.437  0.14 52.84           C  
ATOM    912  O  AMET B   3      32.873  -0.815  -9.432  0.86 54.79           O  
ATOM    913  O  BMET B   3      32.914  -0.754  -9.486  0.14 54.44           O  
ATOM    914  CB AMET B   3      32.373  -3.915 -10.672  0.86 55.26           C  
ATOM    915  CB BMET B   3      32.360  -3.900 -10.498  0.14 55.29           C  
ATOM    916  CG AMET B   3      31.930  -4.060  -9.227  0.86 60.62           C  
ATOM    917  CG BMET B   3      32.167  -4.006  -8.995  0.14 59.23           C  
ATOM    918  SD AMET B   3      30.878  -5.514  -9.030  0.86 75.52           S  
ATOM    919  SD BMET B   3      31.043  -5.336  -8.525  0.14 68.75           S  
ATOM    920  CE AMET B   3      31.930  -6.772  -9.756  0.86 59.86           C  
ATOM    921  CE BMET B   3      29.504  -4.743  -9.225  0.14 59.27           C  
ATOM    922  N   LEU B   4      31.344  -1.042 -11.086  1.00 49.09           N  
ATOM    923  CA  LEU B   4      30.587   0.161 -10.777  1.00 52.47           C  
ATOM    924  C   LEU B   4      29.176  -0.200 -10.326  1.00 35.26           C  
ATOM    925  O   LEU B   4      28.583  -1.165 -10.810  1.00 42.11           O  
ATOM    926  CB  LEU B   4      30.541   1.087 -12.000  1.00 45.93           C  
ATOM    927  CG  LEU B   4      31.936   1.488 -12.506  1.00 49.57           C  
ATOM    928  CD1 LEU B   4      31.927   2.037 -13.932  1.00 37.15           C  
ATOM    929  CD2 LEU B   4      32.555   2.493 -11.564  1.00 39.78           C  
ATOM    930  N   THR B   5      28.643   0.592  -9.398  1.00 40.51           N  
ATOM    931  CA  THR B   5      27.338   0.342  -8.800  1.00 39.85           C  
ATOM    932  C   THR B   5      26.539   1.631  -8.789  1.00 38.31           C  
ATOM    933  O   THR B   5      26.915   2.591  -8.105  1.00 44.65           O  
ATOM    934  CB  THR B   5      27.470  -0.191  -7.370  1.00 33.53           C  
ATOM    935  OG1 THR B   5      28.090  -1.473  -7.400  1.00 39.00           O  
ATOM    936  CG2 THR B   5      26.093  -0.308  -6.714  1.00 39.91           C  
ATOM    937  N   GLN B   6      25.426   1.643  -9.516  1.00 38.18           N  
ATOM    938  CA  GLN B   6      24.495   2.754  -9.480  1.00 35.92           C  
ATOM    939  C   GLN B   6      23.108   2.246  -9.118  1.00 27.01           C  
ATOM    940  O   GLN B   6      22.787   1.077  -9.366  1.00 29.77           O  
ATOM    941  CB  GLN B   6      24.433   3.486 -10.829  1.00 34.18           C  
ATOM    942  CG  GLN B   6      24.751   2.608 -12.030  1.00 30.06           C  
ATOM    943  CD  GLN B   6      24.747   3.389 -13.345  1.00 29.00           C  
ATOM    944  OE1 GLN B   6      25.304   2.942 -14.346  1.00 28.94           O  
ATOM    945  NE2 GLN B   6      24.110   4.552 -13.343  1.00 26.50           N  
ATOM    946  N   PRO B   7      22.281   3.088  -8.508  1.00 27.82           N  
ATOM    947  CA  PRO B   7      20.897   2.693  -8.237  1.00 34.10           C  
ATOM    948  C   PRO B   7      20.153   2.444  -9.537  1.00 35.67           C  
ATOM    949  O   PRO B   7      20.490   3.006 -10.579  1.00 29.97           O  
ATOM    950  CB  PRO B   7      20.323   3.899  -7.488  1.00 26.97           C  
ATOM    951  CG  PRO B   7      21.212   5.058  -7.891  1.00 31.99           C  
ATOM    952  CD  PRO B   7      22.573   4.455  -8.036  1.00 29.67           C  
ATOM    953  N   HIS B   8      19.131   1.585  -9.476  1.00 32.05           N  
ATOM    954  CA  HIS B   8      18.396   1.287 -10.699  1.00 27.46           C  
ATOM    955  C   HIS B   8      17.465   2.426 -11.105  1.00 21.96           C  
ATOM    956  O   HIS B   8      17.164   2.562 -12.296  1.00 26.61           O  
ATOM    957  CB  HIS B   8      17.620  -0.038 -10.566  1.00 21.21           C  
ATOM    958  CG  HIS B   8      16.814  -0.162  -9.308  1.00 20.93           C  
ATOM    959  ND1 HIS B   8      15.576   0.425  -9.151  1.00 21.79           N  
ATOM    960  CD2 HIS B   8      17.065  -0.822  -8.151  1.00 25.38           C  
ATOM    961  CE1 HIS B   8      15.102   0.134  -7.951  1.00 22.57           C  
ATOM    962  NE2 HIS B   8      15.987  -0.620  -7.324  1.00 21.62           N  
ATOM    963  N   SER B   9      17.039   3.266 -10.161  1.00 20.78           N  
ATOM    964  CA  SER B   9      15.982   4.235 -10.406  1.00 23.01           C  
ATOM    965  C   SER B   9      16.252   5.543  -9.681  1.00 29.34           C  
ATOM    966  O   SER B   9      16.831   5.561  -8.593  1.00 33.75           O  
ATOM    967  CB  SER B   9      14.628   3.699  -9.944  1.00 24.19           C  
ATOM    968  OG  SER B   9      14.311   2.519 -10.661  1.00 23.89           O  
ATOM    969  N   VAL B  10      15.801   6.639 -10.293  1.00 33.93           N  
ATOM    970  CA  VAL B  10      15.767   7.944  -9.643  1.00 25.43           C  
ATOM    971  C   VAL B  10      14.639   8.747 -10.275  1.00 27.00           C  
ATOM    972  O   VAL B  10      14.330   8.593 -11.462  1.00 31.36           O  
ATOM    973  CB  VAL B  10      17.126   8.682  -9.735  1.00 39.73           C  
ATOM    974  CG1 VAL B  10      17.418   9.142 -11.163  1.00 30.74           C  
ATOM    975  CG2 VAL B  10      17.151   9.847  -8.770  1.00 31.50           C  
ATOM    976  N   SER B  11      14.014   9.603  -9.470  1.00 28.49           N  
ATOM    977  CA  SER B  11      12.810  10.308  -9.883  1.00 33.96           C  
ATOM    978  C   SER B  11      12.898  11.774  -9.476  1.00 43.74           C  
ATOM    979  O   SER B  11      13.403  12.083  -8.395  1.00 37.53           O  
ATOM    980  CB  SER B  11      11.578   9.656  -9.246  1.00 29.35           C  
ATOM    981  OG  SER B  11      10.392  10.051  -9.894  1.00 53.73           O  
ATOM    982  N   GLU B  12      12.407  12.673 -10.334  1.00 35.13           N  
ATOM    983  CA  GLU B  12      12.329  14.090  -9.979  1.00 40.22           C  
ATOM    984  C   GLU B  12      11.392  14.829 -10.926  1.00 35.16           C  
ATOM    985  O   GLU B  12      11.055  14.347 -12.012  1.00 38.98           O  
ATOM    986  CB  GLU B  12      13.705  14.769  -9.991  1.00 38.90           C  
ATOM    987  CG  GLU B  12      14.307  15.045  -8.618  1.00 52.28           C  
ATOM    988  CD  GLU B  12      13.552  16.103  -7.825  1.00 42.78           C  
ATOM    989  OE1 GLU B  12      12.564  16.665  -8.344  1.00 42.28           O  
ATOM    990  OE2 GLU B  12      13.957  16.373  -6.673  1.00 57.56           O  
ATOM    991  N   SER B  13      10.984  16.022 -10.487  1.00 36.36           N  
ATOM    992  CA  SER B  13      10.099  16.942 -11.179  1.00 43.57           C  
ATOM    993  C   SER B  13      10.883  17.818 -12.154  1.00 50.77           C  
ATOM    994  O   SER B  13      12.078  18.058 -11.959  1.00 39.11           O  
ATOM    995  CB  SER B  13       9.372  17.830 -10.174  1.00 38.10           C  
ATOM    996  OG  SER B  13       8.567  17.062  -9.306  1.00 45.82           O  
ATOM    997  N   PRO B  14      10.233  18.314 -13.207  1.00 45.71           N  
ATOM    998  CA  PRO B  14      10.944  19.164 -14.169  1.00 38.58           C  
ATOM    999  C   PRO B  14      11.488  20.418 -13.500  1.00 44.68           C  
ATOM   1000  O   PRO B  14      10.931  20.919 -12.523  1.00 47.83           O  
ATOM   1001  CB  PRO B  14       9.870  19.501 -15.209  1.00 47.34           C  
ATOM   1002  CG  PRO B  14       8.858  18.405 -15.073  1.00 44.06           C  
ATOM   1003  CD  PRO B  14       8.842  18.058 -13.617  1.00 37.36           C  
ATOM   1004  N   GLY B  15      12.603  20.917 -14.032  1.00 44.54           N  
ATOM   1005  CA  GLY B  15      13.240  22.101 -13.507  1.00 42.45           C  
ATOM   1006  C   GLY B  15      14.122  21.874 -12.298  1.00 41.92           C  
ATOM   1007  O   GLY B  15      15.009  22.696 -12.037  1.00 46.87           O  
ATOM   1008  N   LYS B  16      13.909  20.786 -11.560  1.00 47.23           N  
ATOM   1009  CA  LYS B  16      14.712  20.466 -10.390  1.00 47.58           C  
ATOM   1010  C   LYS B  16      16.063  19.890 -10.805  1.00 44.48           C  
ATOM   1011  O   LYS B  16      16.385  19.764 -11.991  1.00 49.54           O  
ATOM   1012  CB  LYS B  16      13.966  19.489  -9.483  1.00 50.72           C  
ATOM   1013  CG  LYS B  16      12.757  20.074  -8.772  1.00 49.74           C  
ATOM   1014  CD  LYS B  16      13.172  21.058  -7.687  1.00 55.47           C  
ATOM   1015  CE  LYS B  16      12.247  20.972  -6.480  1.00 69.19           C  
ATOM   1016  NZ  LYS B  16      10.816  21.133  -6.858  1.00 69.95           N  
ATOM   1017  N   THR B  17      16.860  19.516  -9.809  1.00 39.50           N  
ATOM   1018  CA  THR B  17      18.195  18.975 -10.017  1.00 36.99           C  
ATOM   1019  C   THR B  17      18.277  17.564  -9.453  1.00 37.41           C  
ATOM   1020  O   THR B  17      17.769  17.288  -8.362  1.00 52.12           O  
ATOM   1021  CB  THR B  17      19.255  19.878  -9.367  1.00 41.97           C  
ATOM   1022  OG1 THR B  17      19.238  21.163 -10.008  1.00 48.70           O  
ATOM   1023  CG2 THR B  17      20.644  19.265  -9.488  1.00 39.12           C  
ATOM   1024  N   VAL B  18      18.916  16.669 -10.200  1.00 44.66           N  
ATOM   1025  CA  VAL B  18      19.040  15.272  -9.809  1.00 39.10           C  
ATOM   1026  C   VAL B  18      20.484  14.830 -10.007  1.00 37.50           C  
ATOM   1027  O   VAL B  18      21.153  15.253 -10.956  1.00 37.43           O  
ATOM   1028  CB  VAL B  18      18.063  14.378 -10.608  1.00 47.44           C  
ATOM   1029  CG1 VAL B  18      18.393  14.402 -12.096  1.00 40.86           C  
ATOM   1030  CG2 VAL B  18      18.082  12.960 -10.084  1.00 35.33           C  
ATOM   1031  N   THR B  19      20.967  13.986  -9.100  1.00 37.59           N  
ATOM   1032  CA  THR B  19      22.309  13.431  -9.170  1.00 44.06           C  
ATOM   1033  C   THR B  19      22.223  11.915  -9.255  1.00 38.13           C  
ATOM   1034  O   THR B  19      21.423  11.284  -8.557  1.00 42.04           O  
ATOM   1035  CB  THR B  19      23.155  13.843  -7.953  1.00 31.21           C  
ATOM   1036  OG1 THR B  19      23.180  15.270  -7.857  1.00 40.29           O  
ATOM   1037  CG2 THR B  19      24.580  13.333  -8.099  1.00 36.94           C  
ATOM   1038  N   ILE B  20      23.050  11.340 -10.115  1.00 34.34           N  
ATOM   1039  CA  ILE B  20      23.103   9.907 -10.342  1.00 34.95           C  
ATOM   1040  C   ILE B  20      24.530   9.486 -10.051  1.00 34.01           C  
ATOM   1041  O   ILE B  20      25.459   9.861 -10.779  1.00 33.79           O  
ATOM   1042  CB  ILE B  20      22.689   9.537 -11.772  1.00 26.38           C  
ATOM   1043  CG1 ILE B  20      21.212   9.887 -11.998  1.00 34.29           C  
ATOM   1044  CG2 ILE B  20      23.005   8.084 -12.053  1.00 28.99           C  
ATOM   1045  CD1 ILE B  20      20.753   9.838 -13.454  1.00 29.27           C  
ATOM   1046  N   SER B  21      24.717   8.740  -8.972  1.00 39.11           N  
ATOM   1047  CA  SER B  21      26.047   8.396  -8.502  1.00 36.96           C  
ATOM   1048  C   SER B  21      26.344   6.936  -8.780  1.00 35.97           C  
ATOM   1049  O   SER B  21      25.467   6.076  -8.671  1.00 46.76           O  
ATOM   1050  CB  SER B  21      26.196   8.684  -7.010  1.00 42.58           C  
ATOM   1051  OG  SER B  21      26.247  10.076  -6.792  1.00 42.47           O  
ATOM   1052  N  ACYS B  22      27.543   6.694  -9.288  0.52 34.13           N  
ATOM   1053  N  BCYS B  22      27.628   6.643  -9.000  0.48 33.57           N  
ATOM   1054  CA ACYS B  22      28.091   5.359  -9.419  0.52 33.96           C  
ATOM   1055  CA BCYS B  22      28.073   5.330  -9.472  0.48 33.91           C  
ATOM   1056  C  ACYS B  22      29.165   5.213  -8.363  0.52 46.05           C  
ATOM   1057  C  BCYS B  22      29.345   4.935  -8.718  0.48 47.49           C  
ATOM   1058  O  ACYS B  22      29.943   6.142  -8.129  0.52 40.86           O  
ATOM   1059  O  BCYS B  22      30.440   5.399  -9.049  0.48 46.35           O  
ATOM   1060  CB ACYS B  22      28.692   5.114 -10.801  0.52 34.28           C  
ATOM   1061  CB BCYS B  22      28.272   5.397 -10.981  0.48 37.23           C  
ATOM   1062  SG ACYS B  22      27.486   4.794 -12.081  0.52 36.76           S  
ATOM   1063  SG BCYS B  22      29.452   4.317 -11.768  0.48 42.81           S  
ATOM   1064  N   THR B  23      29.196   4.064  -7.711  1.00 54.29           N  
ATOM   1065  CA  THR B  23      30.237   3.780  -6.734  1.00 45.28           C  
ATOM   1066  C   THR B  23      31.146   2.672  -7.237  1.00 33.73           C  
ATOM   1067  O   THR B  23      30.672   1.607  -7.642  1.00 40.81           O  
ATOM   1068  CB  THR B  23      29.632   3.390  -5.388  1.00 41.74           C  
ATOM   1069  OG1 THR B  23      28.928   4.514  -4.839  1.00 46.01           O  
ATOM   1070  CG2 THR B  23      30.733   2.978  -4.424  1.00 42.92           C  
ATOM   1071  N   GLY B  24      32.450   2.930  -7.217  1.00 46.74           N  
ATOM   1072  CA  GLY B  24      33.421   1.922  -7.588  1.00 41.39           C  
ATOM   1073  C   GLY B  24      33.743   1.034  -6.397  1.00 48.74           C  
ATOM   1074  O   GLY B  24      33.804   1.496  -5.260  1.00 45.08           O  
ATOM   1075  N   SER B  25      33.931  -0.252  -6.676  1.00 45.23           N  
ATOM   1076  CA  SER B  25      34.339  -1.220  -5.671  1.00 58.21           C  
ATOM   1077  C   SER B  25      35.585  -1.937  -6.166  1.00 56.98           C  
ATOM   1078  O   SER B  25      35.716  -2.204  -7.365  1.00 54.23           O  
ATOM   1079  CB  SER B  25      33.230  -2.244  -5.383  1.00 44.90           C  
ATOM   1080  OG  SER B  25      33.415  -3.424  -6.156  1.00 50.49           O  
ATOM   1081  N  ASER B  26      36.494  -2.240  -5.234  0.48 56.54           N  
ATOM   1082  N  BSER B  26      36.493  -2.249  -5.235  0.52 56.56           N  
ATOM   1083  CA ASER B  26      37.737  -2.955  -5.533  0.48 51.81           C  
ATOM   1084  CA BSER B  26      37.740  -2.960  -5.536  0.52 51.81           C  
ATOM   1085  C  ASER B  26      38.583  -2.184  -6.546  0.48 51.22           C  
ATOM   1086  C  BSER B  26      38.586  -2.184  -6.546  0.52 51.23           C  
ATOM   1087  O  ASER B  26      39.085  -2.734  -7.528  0.48 45.74           O  
ATOM   1088  O  BSER B  26      39.092  -2.731  -7.529  0.52 45.72           O  
ATOM   1089  CB ASER B  26      37.448  -4.378  -6.016  0.48 45.60           C  
ATOM   1090  CB BSER B  26      37.462  -4.383  -6.029  0.52 45.59           C  
ATOM   1091  OG ASER B  26      36.781  -5.114  -5.007  0.48 43.30           O  
ATOM   1092  OG BSER B  26      36.857  -4.368  -7.308  0.52 46.75           O  
ATOM   1093  N   GLY B  27      38.739  -0.890  -6.292  1.00 46.77           N  
ATOM   1094  CA  GLY B  27      39.513  -0.040  -7.166  1.00 48.12           C  
ATOM   1095  C   GLY B  27      39.278   1.414  -6.838  1.00 54.98           C  
ATOM   1096  O   GLY B  27      38.280   1.760  -6.193  1.00 52.71           O  
ATOM   1097  N   SER B  28      40.194   2.278  -7.259  1.00 50.63           N  
ATOM   1098  CA  SER B  28      40.018   3.706  -7.075  1.00 51.01           C  
ATOM   1099  C   SER B  28      39.211   4.265  -8.237  1.00 48.55           C  
ATOM   1100  O   SER B  28      39.446   3.915  -9.396  1.00 49.96           O  
ATOM   1101  CB  SER B  28      41.363   4.419  -6.973  1.00 59.23           C  
ATOM   1102  OG  SER B  28      41.186   5.717  -6.437  1.00 64.69           O  
ATOM   1103  N   ILE B  29      38.244   5.122  -7.913  1.00 46.96           N  
ATOM   1104  CA  ILE B  29      37.418   5.710  -8.959  1.00 51.80           C  
ATOM   1105  C   ILE B  29      38.278   6.549  -9.899  1.00 57.38           C  
ATOM   1106  O   ILE B  29      38.081   6.540 -11.119  1.00 50.56           O  
ATOM   1107  CB  ILE B  29      36.262   6.521  -8.336  1.00 46.07           C  
ATOM   1108  CG1 ILE B  29      35.256   6.939  -9.408  1.00 49.07           C  
ATOM   1109  CG2 ILE B  29      36.772   7.724  -7.545  1.00 54.39           C  
ATOM   1110  CD1 ILE B  29      34.536   5.775 -10.020  1.00 28.45           C  
ATOM   1111  N   ALA B  30      39.284   7.237  -9.355  1.00 54.02           N  
ATOM   1112  CA  ALA B  30      40.136   8.132 -10.127  1.00 46.93           C  
ATOM   1113  C   ALA B  30      41.190   7.402 -10.948  1.00 53.83           C  
ATOM   1114  O   ALA B  30      41.957   8.057 -11.663  1.00 62.12           O  
ATOM   1115  CB  ALA B  30      40.816   9.137  -9.193  1.00 51.35           C  
ATOM   1116  N   SER B  31      41.237   6.072 -10.878  1.00 41.01           N  
ATOM   1117  CA  SER B  31      42.260   5.322 -11.600  1.00 46.69           C  
ATOM   1118  C   SER B  31      42.022   5.324 -13.109  1.00 51.89           C  
ATOM   1119  O   SER B  31      42.972   5.164 -13.885  1.00 38.59           O  
ATOM   1120  CB  SER B  31      42.317   3.893 -11.060  1.00 62.86           C  
ATOM   1121  OG  SER B  31      43.216   3.091 -11.798  1.00 61.34           O  
ATOM   1122  N   ASN B  32      40.776   5.495 -13.546  1.00 46.16           N  
ATOM   1123  CA  ASN B  32      40.473   5.543 -14.970  1.00 47.14           C  
ATOM   1124  C   ASN B  32      39.328   6.513 -15.213  1.00 36.59           C  
ATOM   1125  O   ASN B  32      38.527   6.796 -14.320  1.00 39.51           O  
ATOM   1126  CB  ASN B  32      40.129   4.160 -15.532  1.00 47.27           C  
ATOM   1127  CG  ASN B  32      41.362   3.349 -15.876  1.00 53.11           C  
ATOM   1128  OD1 ASN B  32      41.787   2.487 -15.107  1.00 43.75           O  
ATOM   1129  ND2 ASN B  32      41.941   3.618 -17.043  1.00 33.34           N  
ATOM   1130  N   TYR B  33      39.278   7.041 -16.436  1.00 31.16           N  
ATOM   1131  CA  TYR B  33      38.251   8.010 -16.788  1.00 29.64           C  
ATOM   1132  C   TYR B  33      36.876   7.359 -16.764  1.00 29.97           C  
ATOM   1133  O   TYR B  33      36.714   6.204 -17.159  1.00 31.96           O  
ATOM   1134  CB  TYR B  33      38.524   8.596 -18.173  1.00 32.29           C  
ATOM   1135  CG  TYR B  33      39.545   9.702 -18.156  1.00 29.41           C  
ATOM   1136  CD1 TYR B  33      39.459  10.736 -17.231  1.00 34.59           C  
ATOM   1137  CD2 TYR B  33      40.608   9.699 -19.039  1.00 40.22           C  
ATOM   1138  CE1 TYR B  33      40.397  11.754 -17.208  1.00 45.68           C  
ATOM   1139  CE2 TYR B  33      41.550  10.703 -19.023  1.00 36.38           C  
ATOM   1140  CZ  TYR B  33      41.441  11.728 -18.111  1.00 48.25           C  
ATOM   1141  OH  TYR B  33      42.389  12.725 -18.107  1.00 49.94           O  
ATOM   1142  N   VAL B  34      35.884   8.108 -16.299  1.00 30.91           N  
ATOM   1143  CA  VAL B  34      34.497   7.663 -16.288  1.00 25.88           C  
ATOM   1144  C   VAL B  34      33.762   8.377 -17.416  1.00 41.70           C  
ATOM   1145  O   VAL B  34      33.896   9.597 -17.582  1.00 35.72           O  
ATOM   1146  CB  VAL B  34      33.831   7.934 -14.926  1.00 31.52           C  
ATOM   1147  CG1 VAL B  34      32.341   7.610 -14.964  1.00 29.47           C  
ATOM   1148  CG2 VAL B  34      34.524   7.136 -13.832  1.00 32.30           C  
ATOM   1149  N   GLN B  35      33.011   7.612 -18.203  1.00 36.00           N  
ATOM   1150  CA  GLN B  35      32.093   8.136 -19.201  1.00 34.54           C  
ATOM   1151  C   GLN B  35      30.664   7.930 -18.722  1.00 37.71           C  
ATOM   1152  O   GLN B  35      30.377   7.010 -17.950  1.00 33.53           O  
ATOM   1153  CB  GLN B  35      32.273   7.441 -20.554  1.00 32.34           C  
ATOM   1154  CG  GLN B  35      33.462   7.912 -21.368  1.00 46.68           C  
ATOM   1155  CD  GLN B  35      34.793   7.718 -20.658  1.00 57.60           C  
ATOM   1156  OE1 GLN B  35      35.590   8.652 -20.549  1.00 48.83           O  
ATOM   1157  NE2 GLN B  35      35.047   6.496 -20.188  1.00 48.20           N  
ATOM   1158  N   TRP B  36      29.770   8.797 -19.186  1.00 37.27           N  
ATOM   1159  CA  TRP B  36      28.345   8.699 -18.901  1.00 32.82           C  
ATOM   1160  C   TRP B  36      27.584   8.664 -20.221  1.00 39.70           C  
ATOM   1161  O   TRP B  36      27.840   9.489 -21.109  1.00 24.53           O  
ATOM   1162  CB  TRP B  36      27.869   9.875 -18.045  1.00 30.72           C  
ATOM   1163  CG  TRP B  36      28.320   9.849 -16.602  1.00 40.18           C  
ATOM   1164  CD1 TRP B  36      29.406  10.492 -16.060  1.00 38.63           C  
ATOM   1165  CD2 TRP B  36      27.685   9.156 -15.519  1.00 31.85           C  
ATOM   1166  NE1 TRP B  36      29.481  10.237 -14.706  1.00 32.17           N  
ATOM   1167  CE2 TRP B  36      28.439   9.418 -14.351  1.00 37.79           C  
ATOM   1168  CE3 TRP B  36      26.554   8.330 -15.424  1.00 31.82           C  
ATOM   1169  CZ2 TRP B  36      28.093   8.890 -13.101  1.00 37.73           C  
ATOM   1170  CZ3 TRP B  36      26.212   7.805 -14.184  1.00 35.02           C  
ATOM   1171  CH2 TRP B  36      26.979   8.091 -13.038  1.00 34.82           C  
ATOM   1172  N   TYR B  37      26.656   7.712 -20.354  1.00 30.52           N  
ATOM   1173  CA  TYR B  37      25.825   7.582 -21.547  1.00 27.77           C  
ATOM   1174  C   TYR B  37      24.360   7.795 -21.204  1.00 31.69           C  
ATOM   1175  O   TYR B  37      23.894   7.386 -20.134  1.00 26.68           O  
ATOM   1176  CB  TYR B  37      25.982   6.217 -22.201  1.00 26.51           C  
ATOM   1177  CG  TYR B  37      27.393   5.903 -22.601  1.00 30.57           C  
ATOM   1178  CD1 TYR B  37      28.271   5.309 -21.702  1.00 29.28           C  
ATOM   1179  CD2 TYR B  37      27.860   6.204 -23.877  1.00 33.76           C  
ATOM   1180  CE1 TYR B  37      29.580   5.014 -22.068  1.00 40.35           C  
ATOM   1181  CE2 TYR B  37      29.165   5.906 -24.254  1.00 31.22           C  
ATOM   1182  CZ  TYR B  37      30.019   5.315 -23.345  1.00 48.83           C  
ATOM   1183  OH  TYR B  37      31.313   5.026 -23.709  1.00 55.23           O  
ATOM   1184  N   GLN B  38      23.642   8.437 -22.117  1.00 23.98           N  
ATOM   1185  CA  GLN B  38      22.198   8.579 -22.036  1.00 23.14           C  
ATOM   1186  C   GLN B  38      21.576   7.554 -22.973  1.00 26.42           C  
ATOM   1187  O   GLN B  38      21.958   7.471 -24.144  1.00 28.38           O  
ATOM   1188  CB  GLN B  38      21.767   9.997 -22.427  1.00 27.38           C  
ATOM   1189  CG  GLN B  38      20.268  10.252 -22.368  1.00 27.98           C  
ATOM   1190  CD  GLN B  38      19.864  11.595 -22.980  1.00 24.22           C  
ATOM   1191  OE1 GLN B  38      20.055  11.829 -24.170  1.00 28.51           O  
ATOM   1192  NE2 GLN B  38      19.313  12.471 -22.163  1.00 22.52           N  
ATOM   1193  N   GLN B  39      20.632   6.763 -22.465  1.00 29.69           N  
ATOM   1194  CA  GLN B  39      19.924   5.802 -23.307  1.00 31.17           C  
ATOM   1195  C   GLN B  39      18.430   6.031 -23.166  1.00 28.77           C  
ATOM   1196  O   GLN B  39      17.830   5.661 -22.152  1.00 26.80           O  
ATOM   1197  CB  GLN B  39      20.272   4.358 -22.972  1.00 31.24           C  
ATOM   1198  CG  GLN B  39      19.680   3.406 -23.997  1.00 26.38           C  
ATOM   1199  CD  GLN B  39      19.934   1.961 -23.681  1.00 30.08           C  
ATOM   1200  OE1 GLN B  39      20.157   1.591 -22.530  1.00 24.29           O  
ATOM   1201  NE2 GLN B  39      19.920   1.128 -24.710  1.00 29.19           N  
ATOM   1202  N  AARG B  40      17.835   6.634 -24.175  0.59 33.57           N  
ATOM   1203  N  BARG B  40      17.833   6.644 -24.183  0.41 33.49           N  
ATOM   1204  CA AARG B  40      16.402   6.825 -24.100  0.59 33.15           C  
ATOM   1205  CA BARG B  40      16.395   6.817 -24.207  0.41 33.11           C  
ATOM   1206  C  AARG B  40      15.693   5.522 -24.471  0.59 31.49           C  
ATOM   1207  C  BARG B  40      15.724   5.465 -24.408  0.41 31.49           C  
ATOM   1208  O  AARG B  40      16.265   4.676 -25.167  0.59 26.92           O  
ATOM   1209  O  BARG B  40      16.338   4.536 -24.941  0.41 27.19           O  
ATOM   1210  CB AARG B  40      15.982   7.982 -25.006  0.59 31.93           C  
ATOM   1211  CB BARG B  40      16.003   7.783 -25.318  0.41 31.83           C  
ATOM   1212  CG AARG B  40      16.670   9.289 -24.589  0.59 32.21           C  
ATOM   1213  CG BARG B  40      16.767   9.082 -25.254  0.41 34.03           C  
ATOM   1214  CD AARG B  40      15.848  10.538 -24.876  0.59 28.48           C  
ATOM   1215  CD BARG B  40      16.235  10.069 -26.258  0.41 38.76           C  
ATOM   1216  NE AARG B  40      16.137  11.099 -26.191  0.59 41.54           N  
ATOM   1217  NE BARG B  40      16.840  11.385 -26.095  0.41 35.09           N  
ATOM   1218  CZ AARG B  40      16.933  12.143 -26.413  0.59 33.27           C  
ATOM   1219  CZ BARG B  40      16.453  12.267 -25.184  0.41 33.04           C  
ATOM   1220  NH1AARG B  40      17.527  12.765 -25.405  0.59 35.69           N  
ATOM   1221  NH1BARG B  40      17.050  13.450 -25.104  0.41 37.88           N  
ATOM   1222  NH2AARG B  40      17.125  12.572 -27.653  0.59 26.38           N  
ATOM   1223  NH2BARG B  40      15.469  11.961 -24.347  0.41 33.29           N  
ATOM   1224  N   PRO B  41      14.470   5.318 -23.979  1.00 33.65           N  
ATOM   1225  CA  PRO B  41      13.815   4.006 -24.105  1.00 32.32           C  
ATOM   1226  C   PRO B  41      13.737   3.528 -25.551  1.00 42.44           C  
ATOM   1227  O   PRO B  41      13.311   4.260 -26.449  1.00 36.25           O  
ATOM   1228  CB  PRO B  41      12.420   4.252 -23.519  1.00 29.53           C  
ATOM   1229  CG  PRO B  41      12.568   5.448 -22.646  1.00 32.13           C  
ATOM   1230  CD  PRO B  41      13.608   6.300 -23.292  1.00 39.37           C  
ATOM   1231  N   GLY B  42      14.175   2.289 -25.771  1.00 32.74           N  
ATOM   1232  CA  GLY B  42      14.176   1.673 -27.083  1.00 32.28           C  
ATOM   1233  C   GLY B  42      15.315   2.072 -27.998  1.00 35.11           C  
ATOM   1234  O   GLY B  42      15.455   1.482 -29.077  1.00 26.94           O  
ATOM   1235  N   SER B  43      16.153   3.018 -27.599  1.00 31.17           N  
ATOM   1236  CA  SER B  43      17.085   3.669 -28.507  1.00 29.25           C  
ATOM   1237  C   SER B  43      18.530   3.327 -28.148  1.00 30.79           C  
ATOM   1238  O   SER B  43      18.811   2.606 -27.192  1.00 27.26           O  
ATOM   1239  CB  SER B  43      16.844   5.179 -28.483  1.00 35.82           C  
ATOM   1240  OG  SER B  43      15.455   5.473 -28.581  1.00 32.37           O  
ATOM   1241  N   SER B  44      19.457   3.872 -28.927  1.00 25.93           N  
ATOM   1242  CA  SER B  44      20.883   3.652 -28.751  1.00 33.43           C  
ATOM   1243  C   SER B  44      21.472   4.646 -27.753  1.00 33.72           C  
ATOM   1244  O   SER B  44      21.000   5.783 -27.647  1.00 34.83           O  
ATOM   1245  CB  SER B  44      21.604   3.788 -30.088  1.00 32.64           C  
ATOM   1246  OG  SER B  44      20.843   3.196 -31.121  1.00 35.61           O  
ATOM   1247  N   PRO B  45      22.506   4.239 -27.014  1.00 37.63           N  
ATOM   1248  CA  PRO B  45      23.142   5.158 -26.062  1.00 34.69           C  
ATOM   1249  C   PRO B  45      23.945   6.232 -26.781  1.00 33.11           C  
ATOM   1250  O   PRO B  45      24.513   6.003 -27.850  1.00 31.47           O  
ATOM   1251  CB  PRO B  45      24.070   4.247 -25.243  1.00 31.72           C  
ATOM   1252  CG  PRO B  45      23.733   2.838 -25.642  1.00 35.92           C  
ATOM   1253  CD  PRO B  45      23.142   2.914 -27.006  1.00 25.29           C  
ATOM   1254  N   THR B  46      24.003   7.412 -26.164  1.00 33.99           N  
ATOM   1255  CA  THR B  46      24.828   8.514 -26.639  1.00 25.97           C  
ATOM   1256  C   THR B  46      25.617   9.086 -25.467  1.00 33.42           C  
ATOM   1257  O   THR B  46      25.142   9.108 -24.329  1.00 27.33           O  
ATOM   1258  CB  THR B  46      23.988   9.632 -27.276  1.00 24.53           C  
ATOM   1259  OG1 THR B  46      23.208  10.276 -26.265  1.00 30.19           O  
ATOM   1260  CG2 THR B  46      23.044   9.079 -28.349  1.00 34.40           C  
ATOM   1261  N   THR B  47      26.826   9.551 -25.756  1.00 36.42           N  
ATOM   1262  CA  THR B  47      27.696  10.071 -24.711  1.00 33.38           C  
ATOM   1263  C   THR B  47      27.187  11.415 -24.207  1.00 31.16           C  
ATOM   1264  O   THR B  47      26.781  12.277 -24.991  1.00 33.02           O  
ATOM   1265  CB  THR B  47      29.113  10.222 -25.245  1.00 23.22           C  
ATOM   1266  OG1 THR B  47      29.522   8.991 -25.841  1.00 35.29           O  
ATOM   1267  CG2 THR B  47      30.084  10.595 -24.122  1.00 32.47           C  
ATOM   1268  N   VAL B  48      27.212  11.601 -22.890  1.00 28.81           N  
ATOM   1269  CA  VAL B  48      26.798  12.873 -22.309  1.00 23.00           C  
ATOM   1270  C   VAL B  48      27.944  13.469 -21.490  1.00 28.92           C  
ATOM   1271  O   VAL B  48      28.050  14.691 -21.344  1.00 21.46           O  
ATOM   1272  CB  VAL B  48      25.510  12.705 -21.484  1.00 32.94           C  
ATOM   1273  CG1 VAL B  48      25.752  11.864 -20.236  1.00 36.65           C  
ATOM   1274  CG2 VAL B  48      24.942  14.039 -21.130  1.00 44.11           C  
ATOM   1275  N   ILE B  49      28.830  12.620 -20.988  1.00 29.11           N  
ATOM   1276  CA  ILE B  49      30.037  13.048 -20.285  1.00 29.59           C  
ATOM   1277  C   ILE B  49      31.134  12.071 -20.655  1.00 28.56           C  
ATOM   1278  O   ILE B  49      30.897  10.861 -20.713  1.00 30.35           O  
ATOM   1279  CB  ILE B  49      29.854  13.085 -18.747  1.00 22.58           C  
ATOM   1280  CG1 ILE B  49      28.873  14.185 -18.321  1.00 28.79           C  
ATOM   1281  CG2 ILE B  49      31.212  13.220 -18.030  1.00 28.97           C  
ATOM   1282  CD1 ILE B  49      29.351  15.609 -18.555  1.00 27.53           C  
ATOM   1283  N   TYR B  50      32.328  12.587 -20.928  1.00 30.69           N  
ATOM   1284  CA  TYR B  50      33.502  11.746 -21.087  1.00 27.40           C  
ATOM   1285  C   TYR B  50      34.639  12.340 -20.265  1.00 29.30           C  
ATOM   1286  O   TYR B  50      34.589  13.504 -19.863  1.00 31.71           O  
ATOM   1287  CB  TYR B  50      33.897  11.590 -22.571  1.00 28.31           C  
ATOM   1288  CG  TYR B  50      34.410  12.860 -23.212  1.00 31.87           C  
ATOM   1289  CD1 TYR B  50      33.531  13.828 -23.700  1.00 30.20           C  
ATOM   1290  CD2 TYR B  50      35.774  13.100 -23.321  1.00 35.16           C  
ATOM   1291  CE1 TYR B  50      34.008  15.008 -24.276  1.00 27.13           C  
ATOM   1292  CE2 TYR B  50      36.255  14.266 -23.895  1.00 32.09           C  
ATOM   1293  CZ  TYR B  50      35.373  15.214 -24.373  1.00 34.76           C  
ATOM   1294  OH  TYR B  50      35.864  16.373 -24.946  1.00 33.79           O  
ATOM   1295  N   GLU B  51      35.657  11.518 -20.002  1.00 29.18           N  
ATOM   1296  CA  GLU B  51      36.812  11.910 -19.190  1.00 35.00           C  
ATOM   1297  C   GLU B  51      36.377  12.609 -17.899  1.00 32.09           C  
ATOM   1298  O   GLU B  51      36.805  13.722 -17.587  1.00 31.89           O  
ATOM   1299  CB  GLU B  51      37.777  12.789 -20.000  1.00 27.51           C  
ATOM   1300  CG  GLU B  51      38.485  12.060 -21.122  1.00 29.55           C  
ATOM   1301  CD  GLU B  51      39.340  12.993 -21.971  1.00 36.25           C  
ATOM   1302  OE1 GLU B  51      39.362  14.210 -21.688  1.00 39.59           O  
ATOM   1303  OE2 GLU B  51      39.982  12.508 -22.921  1.00 41.10           O  
ATOM   1304  N   ASP B  52      35.475  11.950 -17.168  1.00 32.98           N  
ATOM   1305  CA  ASP B  52      34.977  12.386 -15.863  1.00 29.72           C  
ATOM   1306  C   ASP B  52      34.053  13.604 -15.923  1.00 40.87           C  
ATOM   1307  O   ASP B  52      33.033  13.642 -15.225  1.00 30.23           O  
ATOM   1308  CB  ASP B  52      36.142  12.670 -14.906  1.00 37.90           C  
ATOM   1309  CG  ASP B  52      37.039  11.463 -14.696  1.00 43.71           C  
ATOM   1310  OD1 ASP B  52      36.576  10.317 -14.910  1.00 41.93           O  
ATOM   1311  OD2 ASP B  52      38.214  11.663 -14.310  1.00 46.50           O  
ATOM   1312  N   ASN B  53      34.383  14.622 -16.721  1.00 34.10           N  
ATOM   1313  CA  ASN B  53      33.560  15.826 -16.667  1.00 20.97           C  
ATOM   1314  C   ASN B  53      33.537  16.638 -17.958  1.00 20.44           C  
ATOM   1315  O   ASN B  53      33.057  17.780 -17.933  1.00 27.35           O  
ATOM   1316  CB  ASN B  53      34.015  16.737 -15.504  1.00 38.09           C  
ATOM   1317  CG  ASN B  53      35.480  17.131 -15.598  1.00 33.51           C  
ATOM   1318  OD1 ASN B  53      36.181  16.763 -16.540  1.00 38.44           O  
ATOM   1319  ND2 ASN B  53      35.949  17.882 -14.612  1.00 36.64           N  
ATOM   1320  N   GLN B  54      34.010  16.106 -19.076  1.00 26.77           N  
ATOM   1321  CA  GLN B  54      33.963  16.816 -20.346  1.00 27.77           C  
ATOM   1322  C   GLN B  54      32.642  16.544 -21.061  1.00 31.36           C  
ATOM   1323  O   GLN B  54      32.228  15.389 -21.202  1.00 25.83           O  
ATOM   1324  CB  GLN B  54      35.141  16.391 -21.213  1.00 23.50           C  
ATOM   1325  CG  GLN B  54      36.480  16.600 -20.523  1.00 35.64           C  
ATOM   1326  CD  GLN B  54      36.708  18.048 -20.186  1.00 30.12           C  
ATOM   1327  OE1 GLN B  54      36.797  18.890 -21.076  1.00 31.19           O  
ATOM   1328  NE2 GLN B  54      36.789  18.357 -18.898  1.00 25.15           N  
ATOM   1329  N   ARG B  55      31.982  17.610 -21.505  1.00 28.81           N  
ATOM   1330  CA  ARG B  55      30.767  17.491 -22.313  1.00 30.68           C  
ATOM   1331  C   ARG B  55      31.116  17.405 -23.794  1.00 38.98           C  
ATOM   1332  O   ARG B  55      31.905  18.223 -24.289  1.00 31.43           O  
ATOM   1333  CB  ARG B  55      29.849  18.682 -22.099  1.00 33.36           C  
ATOM   1334  CG  ARG B  55      28.918  18.573 -20.919  1.00 31.12           C  
ATOM   1335  CD  ARG B  55      28.146  19.873 -20.727  1.00 36.00           C  
ATOM   1336  NE  ARG B  55      28.948  20.902 -20.063  1.00 37.69           N  
ATOM   1337  CZ  ARG B  55      29.472  21.966 -20.661  1.00 51.79           C  
ATOM   1338  NH1 ARG B  55      29.283  22.171 -21.963  1.00 48.50           N  
ATOM   1339  NH2 ARG B  55      30.182  22.834 -19.945  1.00 43.52           N  
ATOM   1340  N   PRO B  56      30.539  16.469 -24.541  1.00 32.04           N  
ATOM   1341  CA  PRO B  56      30.670  16.534 -26.002  1.00 31.97           C  
ATOM   1342  C   PRO B  56      30.016  17.798 -26.534  1.00 29.40           C  
ATOM   1343  O   PRO B  56      29.084  18.347 -25.932  1.00 21.27           O  
ATOM   1344  CB  PRO B  56      29.946  15.271 -26.489  1.00 32.37           C  
ATOM   1345  CG  PRO B  56      29.872  14.366 -25.256  1.00 33.97           C  
ATOM   1346  CD  PRO B  56      29.734  15.316 -24.102  1.00 29.66           C  
ATOM   1347  N   SER B  57      30.529  18.268 -27.670  1.00 39.52           N  
ATOM   1348  CA  SER B  57      29.983  19.465 -28.292  1.00 37.17           C  
ATOM   1349  C   SER B  57      28.494  19.287 -28.541  1.00 33.83           C  
ATOM   1350  O   SER B  57      28.064  18.287 -29.121  1.00 37.19           O  
ATOM   1351  CB  SER B  57      30.713  19.759 -29.603  1.00 47.23           C  
ATOM   1352  OG  SER B  57      32.119  19.734 -29.415  1.00 59.35           O  
ATOM   1353  N   GLY B  58      27.700  20.244 -28.063  1.00 37.30           N  
ATOM   1354  CA  GLY B  58      26.267  20.223 -28.212  1.00 31.97           C  
ATOM   1355  C   GLY B  58      25.509  19.751 -26.985  1.00 31.43           C  
ATOM   1356  O   GLY B  58      24.339  20.108 -26.824  1.00 42.33           O  
ATOM   1357  N   VAL B  59      26.137  18.955 -26.126  1.00 31.99           N  
ATOM   1358  CA  VAL B  59      25.439  18.479 -24.925  1.00 34.66           C  
ATOM   1359  C   VAL B  59      25.168  19.664 -24.006  1.00 28.94           C  
ATOM   1360  O   VAL B  59      26.109  20.399 -23.656  1.00 31.83           O  
ATOM   1361  CB  VAL B  59      26.262  17.401 -24.214  1.00 34.25           C  
ATOM   1362  CG1 VAL B  59      25.696  17.130 -22.829  1.00 28.00           C  
ATOM   1363  CG2 VAL B  59      26.279  16.127 -25.036  1.00 29.36           C  
ATOM   1364  N   PRO B  60      23.914  19.890 -23.606  1.00 37.03           N  
ATOM   1365  CA  PRO B  60      23.589  21.040 -22.748  1.00 36.14           C  
ATOM   1366  C   PRO B  60      24.410  21.048 -21.468  1.00 41.54           C  
ATOM   1367  O   PRO B  60      24.683  20.002 -20.877  1.00 32.31           O  
ATOM   1368  CB  PRO B  60      22.099  20.844 -22.444  1.00 34.45           C  
ATOM   1369  CG  PRO B  60      21.587  19.980 -23.551  1.00 40.84           C  
ATOM   1370  CD  PRO B  60      22.725  19.098 -23.966  1.00 41.73           C  
ATOM   1371  N   ASP B  61      24.789  22.252 -21.032  1.00 35.44           N  
ATOM   1372  CA  ASP B  61      25.650  22.399 -19.864  1.00 37.87           C  
ATOM   1373  C   ASP B  61      24.942  22.072 -18.556  1.00 43.35           C  
ATOM   1374  O   ASP B  61      25.580  22.105 -17.501  1.00 37.61           O  
ATOM   1375  CB  ASP B  61      26.223  23.816 -19.811  1.00 42.02           C  
ATOM   1376  CG  ASP B  61      25.157  24.875 -19.619  1.00 42.13           C  
ATOM   1377  OD1 ASP B  61      23.958  24.563 -19.767  1.00 52.24           O  
ATOM   1378  OD2 ASP B  61      25.526  26.035 -19.331  1.00 60.89           O  
ATOM   1379  N   ARG B  62      23.649  21.758 -18.588  1.00 46.91           N  
ATOM   1380  CA  ARG B  62      22.997  21.264 -17.387  1.00 38.75           C  
ATOM   1381  C   ARG B  62      23.414  19.842 -17.042  1.00 36.40           C  
ATOM   1382  O   ARG B  62      23.070  19.368 -15.957  1.00 38.66           O  
ATOM   1383  CB  ARG B  62      21.485  21.367 -17.549  1.00 38.21           C  
ATOM   1384  CG  ARG B  62      20.959  20.728 -18.802  1.00 44.42           C  
ATOM   1385  CD  ARG B  62      19.695  21.432 -19.277  1.00 58.02           C  
ATOM   1386  NE  ARG B  62      19.057  20.663 -20.337  1.00 50.84           N  
ATOM   1387  CZ  ARG B  62      18.303  19.601 -20.099  1.00 45.13           C  
ATOM   1388  NH1 ARG B  62      18.109  19.219 -18.844  1.00 41.54           N  
ATOM   1389  NH2 ARG B  62      17.753  18.923 -21.100  1.00 39.28           N  
ATOM   1390  N   PHE B  63      24.156  19.165 -17.922  1.00 36.24           N  
ATOM   1391  CA  PHE B  63      24.796  17.890 -17.610  1.00 36.01           C  
ATOM   1392  C   PHE B  63      26.226  18.156 -17.147  1.00 36.41           C  
ATOM   1393  O   PHE B  63      27.033  18.719 -17.893  1.00 36.41           O  
ATOM   1394  CB  PHE B  63      24.800  16.957 -18.827  1.00 30.73           C  
ATOM   1395  CG  PHE B  63      23.424  16.507 -19.267  1.00 28.68           C  
ATOM   1396  CD1 PHE B  63      22.689  17.258 -20.170  1.00 30.60           C  
ATOM   1397  CD2 PHE B  63      22.875  15.329 -18.782  1.00 28.70           C  
ATOM   1398  CE1 PHE B  63      21.430  16.851 -20.580  1.00 34.64           C  
ATOM   1399  CE2 PHE B  63      21.614  14.909 -19.188  1.00 28.45           C  
ATOM   1400  CZ  PHE B  63      20.889  15.671 -20.084  1.00 30.14           C  
ATOM   1401  N   SER B  64      26.544  17.762 -15.923  1.00 40.42           N  
ATOM   1402  CA  SER B  64      27.893  17.930 -15.412  1.00 37.65           C  
ATOM   1403  C   SER B  64      28.334  16.639 -14.749  1.00 36.27           C  
ATOM   1404  O   SER B  64      27.522  15.928 -14.149  1.00 44.30           O  
ATOM   1405  CB  SER B  64      27.989  19.104 -14.423  1.00 30.29           C  
ATOM   1406  OG  SER B  64      27.117  18.924 -13.329  1.00 48.08           O  
ATOM   1407  N   GLY B  65      29.615  16.327 -14.892  1.00 32.98           N  
ATOM   1408  CA  GLY B  65      30.189  15.174 -14.240  1.00 31.27           C  
ATOM   1409  C   GLY B  65      31.099  15.608 -13.112  1.00 43.08           C  
ATOM   1410  O   GLY B  65      31.606  16.736 -13.117  1.00 38.18           O  
ATOM   1411  N   SER B  66      31.307  14.729 -12.136  1.00 31.80           N  
ATOM   1412  CA  SER B  66      32.238  15.019 -11.056  1.00 35.54           C  
ATOM   1413  C   SER B  66      32.768  13.708 -10.506  1.00 42.37           C  
ATOM   1414  O   SER B  66      32.205  12.638 -10.750  1.00 40.92           O  
ATOM   1415  CB  SER B  66      31.576  15.842  -9.951  1.00 34.79           C  
ATOM   1416  OG  SER B  66      30.528  15.113  -9.340  1.00 45.00           O  
ATOM   1417  N   ILE B  67      33.874  13.799  -9.777  1.00 37.93           N  
ATOM   1418  CA  ILE B  67      34.455  12.654  -9.092  1.00 32.19           C  
ATOM   1419  C   ILE B  67      34.583  13.009  -7.617  1.00 41.28           C  
ATOM   1420  O   ILE B  67      34.803  14.167  -7.254  1.00 42.42           O  
ATOM   1421  CB  ILE B  67      35.823  12.247  -9.681  1.00 34.67           C  
ATOM   1422  CG1 ILE B  67      35.711  11.972 -11.178  1.00 39.56           C  
ATOM   1423  CG2 ILE B  67      36.364  11.008  -8.991  1.00 37.33           C  
ATOM   1424  CD1 ILE B  67      34.930  10.716 -11.510  1.00 39.18           C  
ATOM   1425  N   ASP B  68      34.408  12.004  -6.758  1.00 55.58           N  
ATOM   1426  CA  ASP B  68      34.566  12.183  -5.314  1.00 53.90           C  
ATOM   1427  C   ASP B  68      35.333  10.969  -4.797  1.00 50.73           C  
ATOM   1428  O   ASP B  68      34.744   9.989  -4.340  1.00 55.45           O  
ATOM   1429  CB  ASP B  68      33.222  12.352  -4.612  1.00 52.63           C  
ATOM   1430  CG  ASP B  68      33.372  12.782  -3.169  1.00 70.89           C  
ATOM   1431  OD1 ASP B  68      34.424  13.362  -2.831  1.00 70.17           O  
ATOM   1432  OD2 ASP B  68      32.437  12.545  -2.375  1.00 63.56           O  
ATOM   1433  N   SER B  69      36.665  11.038  -4.898  1.00 66.72           N  
ATOM   1434  CA  SER B  69      37.508  10.000  -4.314  1.00 56.72           C  
ATOM   1435  C   SER B  69      37.233   9.851  -2.826  1.00 54.96           C  
ATOM   1436  O   SER B  69      37.336   8.745  -2.282  1.00 38.43           O  
ATOM   1437  CB  SER B  69      38.985  10.325  -4.552  1.00 60.19           C  
ATOM   1438  OG  SER B  69      39.274  10.443  -5.936  1.00 42.04           O  
ATOM   1439  N   SER B  70      36.854  10.950  -2.165  1.00 60.95           N  
ATOM   1440  CA  SER B  70      36.495  10.926  -0.750  1.00 74.68           C  
ATOM   1441  C   SER B  70      35.438   9.875  -0.434  1.00 64.70           C  
ATOM   1442  O   SER B  70      35.371   9.402   0.707  1.00 60.77           O  
ATOM   1443  CB  SER B  70      36.019  12.322  -0.323  1.00 61.72           C  
ATOM   1444  OG  SER B  70      34.973  12.256   0.629  1.00 63.17           O  
ATOM   1445  N   SER B  71      34.617   9.492  -1.418  1.00 72.43           N  
ATOM   1446  CA  SER B  71      33.688   8.377  -1.281  1.00 60.04           C  
ATOM   1447  C   SER B  71      33.811   7.373  -2.422  1.00 46.97           C  
ATOM   1448  O   SER B  71      32.947   6.499  -2.552  1.00 54.38           O  
ATOM   1449  CB  SER B  71      32.246   8.885  -1.191  1.00 60.12           C  
ATOM   1450  OG  SER B  71      31.868   9.534  -2.390  1.00 66.45           O  
ATOM   1451  N   ASN B  72      34.851   7.490  -3.256  1.00 54.45           N  
ATOM   1452  CA  ASN B  72      35.149   6.546  -4.343  1.00 49.36           C  
ATOM   1453  C   ASN B  72      34.026   6.471  -5.380  1.00 48.73           C  
ATOM   1454  O   ASN B  72      33.740   5.410  -5.940  1.00 37.05           O  
ATOM   1455  CB  ASN B  72      35.460   5.155  -3.796  1.00 38.56           C  
ATOM   1456  CG  ASN B  72      36.335   4.350  -4.731  1.00 48.74           C  
ATOM   1457  OD1 ASN B  72      37.325   4.858  -5.260  1.00 60.35           O  
ATOM   1458  ND2 ASN B  72      35.977   3.087  -4.941  1.00 42.74           N  
ATOM   1459  N   SER B  73      33.410   7.608  -5.678  1.00 48.33           N  
ATOM   1460  CA  SER B  73      32.241   7.622  -6.540  1.00 52.86           C  
ATOM   1461  C   SER B  73      32.353   8.705  -7.607  1.00 53.49           C  
ATOM   1462  O   SER B  73      32.987   9.745  -7.404  1.00 46.21           O  
ATOM   1463  CB  SER B  73      30.968   7.837  -5.716  1.00 29.91           C  
ATOM   1464  OG  SER B  73      30.901   9.164  -5.229  1.00 46.13           O  
ATOM   1465  N   ALA B  74      31.719   8.444  -8.749  1.00 50.25           N  
ATOM   1466  CA  ALA B  74      31.487   9.427  -9.795  1.00 35.76           C  
ATOM   1467  C   ALA B  74      30.006   9.788  -9.828  1.00 42.54           C  
ATOM   1468  O   ALA B  74      29.145   8.956  -9.530  1.00 40.22           O  
ATOM   1469  CB  ALA B  74      31.930   8.889 -11.156  1.00 32.38           C  
ATOM   1470  N   SER B  75      29.708  11.036 -10.185  1.00 33.28           N  
ATOM   1471  CA  SER B  75      28.344  11.545 -10.162  1.00 28.93           C  
ATOM   1472  C   SER B  75      28.021  12.260 -11.464  1.00 44.68           C  
ATOM   1473  O   SER B  75      28.825  13.064 -11.954  1.00 35.04           O  
ATOM   1474  CB  SER B  75      28.128  12.506  -8.991  1.00 34.55           C  
ATOM   1475  OG  SER B  75      28.116  11.818  -7.753  1.00 42.96           O  
ATOM   1476  N   LEU B  76      26.844  11.964 -12.017  1.00 38.75           N  
ATOM   1477  CA  LEU B  76      26.246  12.749 -13.092  1.00 33.68           C  
ATOM   1478  C   LEU B  76      25.165  13.627 -12.479  1.00 38.15           C  
ATOM   1479  O   LEU B  76      24.231  13.121 -11.846  1.00 32.96           O  
ATOM   1480  CB  LEU B  76      25.655  11.852 -14.185  1.00 33.36           C  
ATOM   1481  CG  LEU B  76      24.963  12.546 -15.367  1.00 27.13           C  
ATOM   1482  CD1 LEU B  76      25.987  13.325 -16.192  1.00 28.05           C  
ATOM   1483  CD2 LEU B  76      24.224  11.557 -16.277  1.00 24.03           C  
ATOM   1484  N   THR B  77      25.299  14.937 -12.644  1.00 34.09           N  
ATOM   1485  CA  THR B  77      24.311  15.882 -12.149  1.00 30.11           C  
ATOM   1486  C   THR B  77      23.609  16.523 -13.334  1.00 37.41           C  
ATOM   1487  O   THR B  77      24.261  16.980 -14.279  1.00 38.71           O  
ATOM   1488  CB  THR B  77      24.952  16.946 -11.255  1.00 30.47           C  
ATOM   1489  OG1 THR B  77      25.689  16.294 -10.217  1.00 46.37           O  
ATOM   1490  CG2 THR B  77      23.886  17.812 -10.619  1.00 35.89           C  
ATOM   1491  N   ILE B  78      22.284  16.510 -13.296  1.00 30.44           N  
ATOM   1492  CA  ILE B  78      21.449  17.120 -14.317  1.00 34.89           C  
ATOM   1493  C   ILE B  78      20.637  18.185 -13.607  1.00 31.78           C  
ATOM   1494  O   ILE B  78      19.810  17.868 -12.743  1.00 41.94           O  
ATOM   1495  CB  ILE B  78      20.541  16.099 -15.017  1.00 36.37           C  
ATOM   1496  CG1 ILE B  78      21.345  14.891 -15.490  1.00 31.17           C  
ATOM   1497  CG2 ILE B  78      19.836  16.743 -16.198  1.00 38.88           C  
ATOM   1498  CD1 ILE B  78      20.480  13.755 -16.002  1.00 39.33           C  
ATOM   1499  N   SER B  79      20.881  19.444 -13.949  1.00 35.00           N  
ATOM   1500  CA  SER B  79      20.175  20.575 -13.364  1.00 40.12           C  
ATOM   1501  C   SER B  79      19.104  21.085 -14.318  1.00 43.87           C  
ATOM   1502  O   SER B  79      19.241  20.990 -15.539  1.00 47.74           O  
ATOM   1503  CB  SER B  79      21.150  21.704 -13.044  1.00 48.39           C  
ATOM   1504  OG  SER B  79      21.838  22.090 -14.219  1.00 46.43           O  
ATOM   1505  N   GLY B  80      18.040  21.650 -13.751  1.00 44.29           N  
ATOM   1506  CA  GLY B  80      16.946  22.143 -14.566  1.00 38.18           C  
ATOM   1507  C   GLY B  80      16.375  21.048 -15.438  1.00 39.24           C  
ATOM   1508  O   GLY B  80      16.449  21.116 -16.668  1.00 42.60           O  
ATOM   1509  N   LEU B  81      15.811  20.028 -14.796  1.00 50.54           N  
ATOM   1510  CA  LEU B  81      15.397  18.815 -15.488  1.00 49.02           C  
ATOM   1511  C   LEU B  81      14.369  19.100 -16.568  1.00 29.73           C  
ATOM   1512  O   LEU B  81      13.467  19.920 -16.391  1.00 46.97           O  
ATOM   1513  CB  LEU B  81      14.811  17.822 -14.492  1.00 50.70           C  
ATOM   1514  CG  LEU B  81      15.851  16.888 -13.911  1.00 51.72           C  
ATOM   1515  CD1 LEU B  81      15.192  15.973 -12.903  1.00 46.65           C  
ATOM   1516  CD2 LEU B  81      16.486  16.109 -15.048  1.00 42.00           C  
ATOM   1517  N   LYS B  82      14.487  18.379 -17.678  1.00 40.17           N  
ATOM   1518  CA  LYS B  82      13.528  18.467 -18.766  1.00 47.08           C  
ATOM   1519  C   LYS B  82      12.981  17.082 -19.091  1.00 51.68           C  
ATOM   1520  O   LYS B  82      13.660  16.069 -18.902  1.00 39.90           O  
ATOM   1521  CB  LYS B  82      14.161  19.090 -20.017  1.00 45.49           C  
ATOM   1522  CG  LYS B  82      14.487  20.579 -19.900  1.00 45.17           C  
ATOM   1523  CD  LYS B  82      14.782  21.137 -21.279  1.00 45.51           C  
ATOM   1524  CE  LYS B  82      15.467  22.486 -21.241  1.00 33.86           C  
ATOM   1525  NZ  LYS B  82      15.990  22.796 -22.610  1.00 48.91           N  
ATOM   1526  N   THR B  83      11.737  17.059 -19.587  1.00 47.46           N  
ATOM   1527  CA  THR B  83      11.098  15.808 -19.992  1.00 42.60           C  
ATOM   1528  C   THR B  83      12.007  14.982 -20.887  1.00 45.06           C  
ATOM   1529  O   THR B  83      12.107  13.759 -20.731  1.00 37.01           O  
ATOM   1530  CB  THR B  83       9.785  16.110 -20.721  1.00 44.89           C  
ATOM   1531  OG1 THR B  83       8.931  16.886 -19.872  1.00 50.56           O  
ATOM   1532  CG2 THR B  83       9.070  14.819 -21.130  1.00 35.18           C  
ATOM   1533  N   GLU B  84      12.686  15.642 -21.828  1.00 37.81           N  
ATOM   1534  CA  GLU B  84      13.557  14.958 -22.774  1.00 36.30           C  
ATOM   1535  C   GLU B  84      14.696  14.225 -22.089  1.00 29.42           C  
ATOM   1536  O   GLU B  84      15.335  13.373 -22.720  1.00 33.14           O  
ATOM   1537  CB  GLU B  84      14.123  15.968 -23.780  1.00 36.79           C  
ATOM   1538  CG  GLU B  84      15.065  17.003 -23.159  1.00 41.97           C  
ATOM   1539  CD  GLU B  84      15.133  18.299 -23.956  1.00 41.10           C  
ATOM   1540  OE1 GLU B  84      14.113  19.015 -24.007  1.00 37.30           O  
ATOM   1541  OE2 GLU B  84      16.200  18.597 -24.540  1.00 44.18           O  
ATOM   1542  N   ASP B  85      14.972  14.536 -20.820  1.00 30.96           N  
ATOM   1543  CA  ASP B  85      16.048  13.871 -20.092  1.00 31.37           C  
ATOM   1544  C   ASP B  85      15.635  12.522 -19.513  1.00 35.15           C  
ATOM   1545  O   ASP B  85      16.496  11.805 -18.991  1.00 30.19           O  
ATOM   1546  CB  ASP B  85      16.566  14.763 -18.958  1.00 36.43           C  
ATOM   1547  CG  ASP B  85      17.031  16.127 -19.443  1.00 32.48           C  
ATOM   1548  OD1 ASP B  85      17.570  16.214 -20.566  1.00 35.70           O  
ATOM   1549  OD2 ASP B  85      16.865  17.109 -18.690  1.00 39.74           O  
ATOM   1550  N   GLU B  86      14.352  12.167 -19.581  1.00 34.36           N  
ATOM   1551  CA  GLU B  86      13.890  10.864 -19.123  1.00 29.38           C  
ATOM   1552  C   GLU B  86      14.541   9.749 -19.931  1.00 32.43           C  
ATOM   1553  O   GLU B  86      14.276   9.589 -21.127  1.00 29.34           O  
ATOM   1554  CB  GLU B  86      12.365  10.766 -19.201  1.00 39.86           C  
ATOM   1555  CG  GLU B  86      11.849   9.365 -18.934  1.00 36.46           C  
ATOM   1556  CD  GLU B  86      10.455   9.341 -18.334  1.00 35.66           C  
ATOM   1557  OE1 GLU B  86      10.085  10.289 -17.613  1.00 38.95           O  
ATOM   1558  OE2 GLU B  86       9.724   8.367 -18.602  1.00 50.30           O  
ATOM   1559  N   ALA B  87      15.378   8.961 -19.268  1.00 25.28           N  
ATOM   1560  CA  ALA B  87      16.285   8.037 -19.933  1.00 28.38           C  
ATOM   1561  C   ALA B  87      17.006   7.238 -18.862  1.00 23.65           C  
ATOM   1562  O   ALA B  87      16.973   7.585 -17.681  1.00 25.19           O  
ATOM   1563  CB  ALA B  87      17.304   8.777 -20.805  1.00 20.79           C  
ATOM   1564  N   ASP B  88      17.650   6.158 -19.291  1.00 25.34           N  
ATOM   1565  CA  ASP B  88      18.652   5.501 -18.471  1.00 31.04           C  
ATOM   1566  C   ASP B  88      19.997   6.186 -18.646  1.00 35.74           C  
ATOM   1567  O   ASP B  88      20.337   6.638 -19.740  1.00 23.16           O  
ATOM   1568  CB  ASP B  88      18.790   4.035 -18.854  1.00 27.48           C  
ATOM   1569  CG  ASP B  88      17.821   3.159 -18.113  1.00 34.69           C  
ATOM   1570  OD1 ASP B  88      18.042   2.929 -16.909  1.00 36.99           O  
ATOM   1571  OD2 ASP B  88      16.848   2.703 -18.732  1.00 30.80           O  
ATOM   1572  N   TYR B  89      20.768   6.253 -17.568  1.00 29.24           N  
ATOM   1573  CA  TYR B  89      22.116   6.801 -17.609  1.00 24.07           C  
ATOM   1574  C   TYR B  89      23.081   5.763 -17.068  1.00 29.47           C  
ATOM   1575  O   TYR B  89      22.881   5.235 -15.967  1.00 30.35           O  
ATOM   1576  CB  TYR B  89      22.214   8.099 -16.813  1.00 24.97           C  
ATOM   1577  CG  TYR B  89      21.386   9.195 -17.408  1.00 23.39           C  
ATOM   1578  CD1 TYR B  89      20.070   9.386 -17.013  1.00 24.35           C  
ATOM   1579  CD2 TYR B  89      21.899  10.006 -18.409  1.00 27.18           C  
ATOM   1580  CE1 TYR B  89      19.297  10.373 -17.575  1.00 23.73           C  
ATOM   1581  CE2 TYR B  89      21.135  10.993 -18.977  1.00 24.20           C  
ATOM   1582  CZ  TYR B  89      19.840  11.178 -18.558  1.00 21.16           C  
ATOM   1583  OH  TYR B  89      19.072  12.168 -19.125  1.00 26.26           O  
ATOM   1584  N   TYR B  90      24.115   5.466 -17.850  1.00 26.56           N  
ATOM   1585  CA  TYR B  90      25.096   4.441 -17.522  1.00 25.60           C  
ATOM   1586  C   TYR B  90      26.456   5.085 -17.305  1.00 36.95           C  
ATOM   1587  O   TYR B  90      26.882   5.916 -18.111  1.00 33.20           O  
ATOM   1588  CB  TYR B  90      25.191   3.398 -18.641  1.00 31.72           C  
ATOM   1589  CG  TYR B  90      23.978   2.493 -18.769  1.00 34.83           C  
ATOM   1590  CD1 TYR B  90      22.814   2.927 -19.399  1.00 31.02           C  
ATOM   1591  CD2 TYR B  90      24.003   1.197 -18.264  1.00 33.38           C  
ATOM   1592  CE1 TYR B  90      21.706   2.094 -19.511  1.00 33.76           C  
ATOM   1593  CE2 TYR B  90      22.902   0.355 -18.377  1.00 30.70           C  
ATOM   1594  CZ  TYR B  90      21.758   0.805 -18.992  1.00 27.88           C  
ATOM   1595  OH  TYR B  90      20.669  -0.033 -19.102  1.00 30.00           O  
ATOM   1596  N   CYS B  91      27.134   4.713 -16.220  1.00 34.73           N  
ATOM   1597  CA  CYS B  91      28.552   5.017 -16.083  1.00 27.42           C  
ATOM   1598  C   CYS B  91      29.373   3.873 -16.652  1.00 37.93           C  
ATOM   1599  O   CYS B  91      28.979   2.705 -16.590  1.00 32.26           O  
ATOM   1600  CB  CYS B  91      28.950   5.253 -14.631  1.00 35.96           C  
ATOM   1601  SG  CYS B  91      28.546   3.877 -13.540  1.00 39.79           S  
ATOM   1602  N   GLN B  92      30.516   4.228 -17.226  1.00 33.64           N  
ATOM   1603  CA  GLN B  92      31.405   3.286 -17.881  1.00 31.29           C  
ATOM   1604  C   GLN B  92      32.838   3.730 -17.632  1.00 31.60           C  
ATOM   1605  O   GLN B  92      33.143   4.924 -17.672  1.00 32.57           O  
ATOM   1606  CB  GLN B  92      31.112   3.198 -19.387  1.00 30.45           C  
ATOM   1607  CG  GLN B  92      32.059   2.327 -20.210  1.00 36.12           C  
ATOM   1608  CD  GLN B  92      33.208   3.105 -20.838  1.00 48.74           C  
ATOM   1609  OE1 GLN B  92      33.008   4.176 -21.411  1.00 49.44           O  
ATOM   1610  NE2 GLN B  92      34.413   2.558 -20.749  1.00 35.52           N  
ATOM   1611  N   SER B  93      33.706   2.767 -17.355  1.00 35.73           N  
ATOM   1612  CA  SER B  93      35.118   3.060 -17.164  1.00 47.43           C  
ATOM   1613  C   SER B  93      35.937   1.865 -17.623  1.00 40.49           C  
ATOM   1614  O   SER B  93      35.510   1.123 -18.515  1.00 32.97           O  
ATOM   1615  CB  SER B  93      35.411   3.404 -15.700  1.00 47.83           C  
ATOM   1616  OG  SER B  93      36.727   3.905 -15.535  1.00 44.71           O  
ATOM   1617  N   TYR B  94      37.116   1.677 -17.030  1.00 49.23           N  
ATOM   1618  CA  TYR B  94      37.992   0.565 -17.370  1.00 42.92           C  
ATOM   1619  C   TYR B  94      38.585  -0.010 -16.094  1.00 34.28           C  
ATOM   1620  O   TYR B  94      38.827   0.712 -15.122  1.00 48.76           O  
ATOM   1621  CB  TYR B  94      39.131   0.980 -18.316  1.00 44.22           C  
ATOM   1622  CG  TYR B  94      38.686   1.657 -19.589  1.00 36.14           C  
ATOM   1623  CD1 TYR B  94      38.392   3.015 -19.607  1.00 43.34           C  
ATOM   1624  CD2 TYR B  94      38.579   0.944 -20.778  1.00 50.42           C  
ATOM   1625  CE1 TYR B  94      37.990   3.645 -20.775  1.00 44.18           C  
ATOM   1626  CE2 TYR B  94      38.183   1.563 -21.948  1.00 48.13           C  
ATOM   1627  CZ  TYR B  94      37.888   2.916 -21.940  1.00 50.98           C  
ATOM   1628  OH  TYR B  94      37.491   3.544 -23.102  1.00 58.82           O  
ATOM   1629  N   ASP B  95      38.811  -1.320 -16.102  1.00 45.65           N  
ATOM   1630  CA  ASP B  95      39.461  -1.971 -14.976  1.00 57.52           C  
ATOM   1631  C   ASP B  95      40.979  -1.858 -15.112  1.00 65.97           C  
ATOM   1632  O   ASP B  95      41.505  -1.252 -16.052  1.00 55.91           O  
ATOM   1633  CB  ASP B  95      39.023  -3.433 -14.872  1.00 54.38           C  
ATOM   1634  CG  ASP B  95      39.316  -4.235 -16.134  1.00 49.19           C  
ATOM   1635  OD1 ASP B  95      40.038  -3.743 -17.028  1.00 66.54           O  
ATOM   1636  OD2 ASP B  95      38.823  -5.376 -16.230  1.00 69.04           O  
ATOM   1637  N   SER B  96      41.694  -2.481 -14.169  1.00 57.99           N  
ATOM   1638  CA  SER B  96      43.153  -2.473 -14.210  1.00 68.13           C  
ATOM   1639  C   SER B  96      43.692  -3.067 -15.508  1.00 50.77           C  
ATOM   1640  O   SER B  96      44.810  -2.740 -15.920  1.00 74.35           O  
ATOM   1641  CB  SER B  96      43.714  -3.239 -13.010  1.00 68.92           C  
ATOM   1642  OG  SER B  96      43.527  -4.637 -13.168  1.00 63.68           O  
ATOM   1643  N   SER B  97      42.914  -3.920 -16.174  1.00 59.19           N  
ATOM   1644  CA  SER B  97      43.363  -4.639 -17.358  1.00 59.18           C  
ATOM   1645  C   SER B  97      42.836  -4.038 -18.657  1.00 71.47           C  
ATOM   1646  O   SER B  97      42.819  -4.722 -19.687  1.00 67.23           O  
ATOM   1647  CB  SER B  97      42.959  -6.108 -17.254  1.00 57.80           C  
ATOM   1648  OG  SER B  97      43.188  -6.792 -18.471  1.00 68.25           O  
ATOM   1649  N   ASN B  98      42.399  -2.780 -18.626  1.00 66.54           N  
ATOM   1650  CA  ASN B  98      41.967  -2.065 -19.833  1.00 75.08           C  
ATOM   1651  C   ASN B  98      40.717  -2.699 -20.441  1.00 76.55           C  
ATOM   1652  O   ASN B  98      40.582  -2.793 -21.665  1.00 61.10           O  
ATOM   1653  CB  ASN B  98      43.087  -1.990 -20.876  1.00 86.91           C  
ATOM   1654  CG  ASN B  98      44.353  -1.355 -20.331  1.00 96.87           C  
ATOM   1655  OD1 ASN B  98      44.320  -0.618 -19.345  1.00 85.29           O  
ATOM   1656  ND2 ASN B  98      45.491  -1.670 -20.955  1.00 88.22           N  
ATOM   1657  N   HIS B  99      39.801  -3.147 -19.580  1.00 67.62           N  
ATOM   1658  CA  HIS B  99      38.548  -3.761 -19.997  1.00 59.81           C  
ATOM   1659  C   HIS B  99      37.380  -2.846 -19.659  1.00 43.04           C  
ATOM   1660  O   HIS B  99      37.361  -2.199 -18.609  1.00 52.39           O  
ATOM   1661  CB  HIS B  99      38.335  -5.126 -19.328  1.00 60.44           C  
ATOM   1662  CG  HIS B  99      39.194  -6.214 -19.892  1.00 83.03           C  
ATOM   1663  ND1 HIS B  99      39.777  -6.128 -21.139  1.00 82.95           N  
ATOM   1664  CD2 HIS B  99      39.547  -7.425 -19.395  1.00 73.21           C  
ATOM   1665  CE1 HIS B  99      40.470  -7.228 -21.376  1.00 74.47           C  
ATOM   1666  NE2 HIS B  99      40.344  -8.032 -20.335  1.00 81.58           N  
ATOM   1667  N   VAL B 100      36.396  -2.816 -20.555  1.00 52.16           N  
ATOM   1668  CA  VAL B 100      35.193  -2.021 -20.333  1.00 36.84           C  
ATOM   1669  C   VAL B 100      34.445  -2.569 -19.124  1.00 38.82           C  
ATOM   1670  O   VAL B 100      34.095  -3.753 -19.076  1.00 53.14           O  
ATOM   1671  CB  VAL B 100      34.292  -2.034 -21.573  1.00 44.31           C  
ATOM   1672  CG1 VAL B 100      33.105  -1.099 -21.378  1.00 50.41           C  
ATOM   1673  CG2 VAL B 100      35.073  -1.656 -22.792  1.00 51.49           C  
ATOM   1674  N   VAL B 101      34.182  -1.704 -18.150  1.00 47.29           N  
ATOM   1675  CA  VAL B 101      33.274  -2.015 -17.056  1.00 40.46           C  
ATOM   1676  C   VAL B 101      32.241  -0.903 -17.007  1.00 46.59           C  
ATOM   1677  O   VAL B 101      32.530   0.248 -17.350  1.00 40.59           O  
ATOM   1678  CB  VAL B 101      33.999  -2.165 -15.697  1.00 40.81           C  
ATOM   1679  CG1 VAL B 101      35.244  -3.025 -15.846  1.00 50.58           C  
ATOM   1680  CG2 VAL B 101      34.343  -0.809 -15.097  1.00 43.99           C  
ATOM   1681  N   PHE B 102      31.024  -1.253 -16.600  1.00 38.67           N  
ATOM   1682  CA  PHE B 102      29.935  -0.288 -16.593  1.00 34.60           C  
ATOM   1683  C   PHE B 102      28.939  -0.629 -15.494  1.00 41.86           C  
ATOM   1684  O   PHE B 102      28.806  -1.785 -15.085  1.00 36.83           O  
ATOM   1685  CB  PHE B 102      29.231  -0.232 -17.954  1.00 46.10           C  
ATOM   1686  CG  PHE B 102      28.885  -1.578 -18.508  1.00 34.90           C  
ATOM   1687  CD1 PHE B 102      27.676  -2.170 -18.204  1.00 45.03           C  
ATOM   1688  CD2 PHE B 102      29.775  -2.254 -19.326  1.00 46.73           C  
ATOM   1689  CE1 PHE B 102      27.354  -3.416 -18.706  1.00 44.25           C  
ATOM   1690  CE2 PHE B 102      29.463  -3.502 -19.833  1.00 58.09           C  
ATOM   1691  CZ  PHE B 102      28.247  -4.084 -19.523  1.00 49.82           C  
ATOM   1692  N   GLY B 103      28.254   0.397 -15.008  1.00 32.04           N  
ATOM   1693  CA  GLY B 103      27.182   0.198 -14.063  1.00 39.61           C  
ATOM   1694  C   GLY B 103      25.953  -0.391 -14.728  1.00 31.44           C  
ATOM   1695  O   GLY B 103      25.883  -0.575 -15.943  1.00 35.86           O  
ATOM   1696  N   GLY B 104      24.963  -0.698 -13.903  1.00 36.03           N  
ATOM   1697  CA  GLY B 104      23.757  -1.298 -14.429  1.00 39.42           C  
ATOM   1698  C   GLY B 104      22.757  -0.327 -14.999  1.00 38.55           C  
ATOM   1699  O   GLY B 104      21.719  -0.757 -15.509  1.00 30.31           O  
ATOM   1700  N   GLY B 105      23.039   0.974 -14.915  1.00 29.44           N  
ATOM   1701  CA  GLY B 105      22.130   1.990 -15.403  1.00 23.37           C  
ATOM   1702  C   GLY B 105      21.183   2.493 -14.343  1.00 25.24           C  
ATOM   1703  O   GLY B 105      20.720   1.726 -13.495  1.00 32.45           O  
ATOM   1704  N   THR B 106      20.898   3.792 -14.379  1.00 21.01           N  
ATOM   1705  CA  THR B 106      19.903   4.426 -13.524  1.00 21.33           C  
ATOM   1706  C   THR B 106      18.849   5.049 -14.425  1.00 29.90           C  
ATOM   1707  O   THR B 106      19.152   5.982 -15.176  1.00 25.70           O  
ATOM   1708  CB  THR B 106      20.530   5.498 -12.631  1.00 27.05           C  
ATOM   1709  OG1 THR B 106      21.518   4.910 -11.770  1.00 26.56           O  
ATOM   1710  CG2 THR B 106      19.465   6.200 -11.795  1.00 17.34           C  
ATOM   1711  N  ALYS B 107      17.622   4.533 -14.364  0.84 26.19           N  
ATOM   1712  N  BLYS B 107      17.625   4.534 -14.351  0.16 26.32           N  
ATOM   1713  CA ALYS B 107      16.525   5.098 -15.142  0.84 26.81           C  
ATOM   1714  CA BLYS B 107      16.511   5.090 -15.108  0.16 26.74           C  
ATOM   1715  C  ALYS B 107      16.011   6.348 -14.439  0.84 26.02           C  
ATOM   1716  C  BLYS B 107      16.015   6.356 -14.422  0.16 26.10           C  
ATOM   1717  O  ALYS B 107      15.555   6.288 -13.294  0.84 26.51           O  
ATOM   1718  O  BLYS B 107      15.556   6.309 -13.275  0.16 26.50           O  
ATOM   1719  CB ALYS B 107      15.404   4.076 -15.336  0.84 27.52           C  
ATOM   1720  CB BLYS B 107      15.384   4.067 -15.230  0.16 27.55           C  
ATOM   1721  CG ALYS B 107      14.155   4.611 -16.061  0.84 24.23           C  
ATOM   1722  CG BLYS B 107      14.079   4.626 -15.786  0.16 25.29           C  
ATOM   1723  CD ALYS B 107      14.503   5.210 -17.429  0.84 30.22           C  
ATOM   1724  CD BLYS B 107      14.209   5.000 -17.252  0.16 29.49           C  
ATOM   1725  CE ALYS B 107      13.258   5.683 -18.185  0.84 28.54           C  
ATOM   1726  CE BLYS B 107      12.899   5.550 -17.795  0.16 29.37           C  
ATOM   1727  NZ ALYS B 107      12.390   4.561 -18.643  0.84 27.58           N  
ATOM   1728  NZ BLYS B 107      12.923   5.680 -19.276  0.16 27.83           N  
ATOM   1729  N   LEU B 108      16.115   7.485 -15.114  1.00 26.70           N  
ATOM   1730  CA  LEU B 108      15.588   8.744 -14.607  1.00 23.07           C  
ATOM   1731  C   LEU B 108      14.132   8.906 -15.049  1.00 25.12           C  
ATOM   1732  O   LEU B 108      13.836   8.928 -16.247  1.00 30.09           O  
ATOM   1733  CB  LEU B 108      16.439   9.912 -15.102  1.00 27.30           C  
ATOM   1734  CG  LEU B 108      15.863  11.296 -14.823  1.00 25.61           C  
ATOM   1735  CD1 LEU B 108      15.718  11.536 -13.341  1.00 27.06           C  
ATOM   1736  CD2 LEU B 108      16.748  12.347 -15.463  1.00 31.95           C  
ATOM   1737  N   THR B 109      13.227   9.010 -14.087  1.00 30.38           N  
ATOM   1738  CA  THR B 109      11.826   9.295 -14.371  1.00 39.19           C  
ATOM   1739  C   THR B 109      11.562  10.759 -14.050  1.00 30.72           C  
ATOM   1740  O   THR B 109      11.851  11.215 -12.941  1.00 31.66           O  
ATOM   1741  CB  THR B 109      10.901   8.389 -13.559  1.00 34.79           C  
ATOM   1742  OG1 THR B 109      11.035   7.042 -14.030  1.00 30.75           O  
ATOM   1743  CG2 THR B 109       9.451   8.834 -13.706  1.00 33.78           C  
ATOM   1744  N   VAL B 110      11.041  11.497 -15.022  1.00 36.59           N  
ATOM   1745  CA  VAL B 110      10.723  12.905 -14.833  1.00 41.66           C  
ATOM   1746  C   VAL B 110       9.226  12.994 -14.581  1.00 45.82           C  
ATOM   1747  O   VAL B 110       8.414  12.684 -15.461  1.00 39.80           O  
ATOM   1748  CB  VAL B 110      11.159  13.765 -16.028  1.00 43.27           C  
ATOM   1749  CG1 VAL B 110      10.932  15.237 -15.717  1.00 43.38           C  
ATOM   1750  CG2 VAL B 110      12.620  13.534 -16.337  1.00 32.81           C  
ATOM   1751  N   LEU B 111       8.868  13.394 -13.368  1.00 41.40           N  
ATOM   1752  CA  LEU B 111       7.478  13.449 -12.949  1.00 41.23           C  
ATOM   1753  C   LEU B 111       6.857  14.758 -13.406  1.00 50.21           C  
ATOM   1754  O   LEU B 111       6.463  14.914 -14.563  1.00 49.12           O  
ATOM   1755  CB  LEU B 111       7.372  13.317 -11.428  1.00 43.93           C  
ATOM   1756  CG  LEU B 111       8.135  12.160 -10.773  1.00 42.25           C  
ATOM   1757  CD1 LEU B 111       8.730  12.613  -9.450  1.00 32.49           C  
ATOM   1758  CD2 LEU B 111       7.243  10.952 -10.568  1.00 45.19           C  
ATOM   1759  OXT LEU B 111       6.755  15.701 -12.622  1.00 68.52           O  
TER    1760      LEU B 111                                                      
HETATM 1761  O   HOH A 201      -1.301  -2.037   2.255  1.00 50.09           O  
HETATM 1762  O   HOH A 202      -2.148   3.827   0.340  1.00 42.03           O  
HETATM 1763  O   HOH A 203      -0.969 -15.877  -8.797  1.00 42.30           O  
HETATM 1764  O   HOH A 204      11.774 -22.867 -17.229  1.00 48.22           O  
HETATM 1765  O   HOH A 205       0.956 -18.431   2.943  1.00 40.56           O  
HETATM 1766  O   HOH A 206      11.330  -3.915   7.009  1.00 40.93           O  
HETATM 1767  O   HOH A 207       8.118  -3.643   2.979  1.00 27.96           O  
HETATM 1768  O   HOH A 208      17.690 -23.378  -0.992  1.00 46.35           O  
HETATM 1769  O   HOH A 209      12.035 -21.508 -19.916  1.00 51.10           O  
HETATM 1770  O   HOH A 210      -2.553  -9.454  -8.570  1.00 22.17           O  
HETATM 1771  O   HOH A 211       3.825   8.992  -6.328  1.00 43.88           O  
HETATM 1772  O   HOH A 212       9.230   7.700  -7.803  1.00 35.02           O  
HETATM 1773  O   HOH A 213      20.137  -2.473  -8.687  1.00 32.89           O  
HETATM 1774  O   HOH A 214      24.204 -14.421 -10.796  1.00 45.64           O  
HETATM 1775  O   HOH A 215       7.447   9.220  -6.349  1.00 42.73           O  
HETATM 1776  O   HOH A 216       8.874   5.310 -13.371  1.00 34.27           O  
HETATM 1777  O   HOH A 217      18.204 -24.145 -15.048  1.00 39.66           O  
HETATM 1778  O   HOH A 218       8.306   2.765  -0.227  1.00 31.81           O  
HETATM 1779  O   HOH A 219       1.795 -12.224 -12.020  1.00 25.81           O  
HETATM 1780  O   HOH A 220      -6.675  -2.998 -10.857  1.00 40.81           O  
HETATM 1781  O   HOH A 221      17.956   2.767   7.210  1.00 22.54           O  
HETATM 1782  O   HOH A 222      -3.682   0.051   3.549  1.00 48.78           O  
HETATM 1783  O   HOH A 223      -0.544 -13.232 -11.239  1.00 37.20           O  
HETATM 1784  O   HOH A 224      16.813  -3.580 -12.570  1.00 25.77           O  
HETATM 1785  O   HOH A 225      12.329  -8.388   6.793  1.00 35.83           O  
HETATM 1786  O   HOH A 226       5.711  -7.795   2.553  1.00 34.59           O  
HETATM 1787  O   HOH A 227      20.668  -9.051 -13.065  1.00 33.86           O  
HETATM 1788  O   HOH A 228      16.073  -0.756  -2.505  1.00 29.65           O  
HETATM 1789  O   HOH A 229       3.591 -15.150 -15.784  1.00 33.79           O  
HETATM 1790  O   HOH A 230       5.034 -26.104  -6.149  1.00 48.30           O  
HETATM 1791  O   HOH A 231      20.782 -11.538 -11.082  1.00 32.62           O  
HETATM 1792  O   HOH A 232      10.664  -2.693   3.458  1.00 23.85           O  
HETATM 1793  O   HOH A 233      -1.647 -14.862   2.765  1.00 40.00           O  
HETATM 1794  O   HOH A 234      12.966   1.413  -1.552  1.00 42.38           O  
HETATM 1795  O   HOH A 235       6.225 -14.148 -15.992  1.00 34.44           O  
HETATM 1796  O   HOH A 236       2.217 -21.775   1.097  1.00 31.40           O  
HETATM 1797  O   HOH A 237      14.659   3.180  -5.782  1.00 31.74           O  
HETATM 1798  O   HOH A 238       6.722 -15.294  -9.531  1.00 22.01           O  
HETATM 1799  O   HOH A 239       9.320   4.206 -10.996  1.00 27.98           O  
HETATM 1800  O   HOH A 240       5.015   3.927  -0.096  1.00 41.01           O  
HETATM 1801  O   HOH A 241       0.042 -15.532  -6.379  1.00 29.21           O  
HETATM 1802  O   HOH A 242      23.679 -21.338 -12.463  1.00 48.82           O  
HETATM 1803  O   HOH A 243      12.198  -8.935 -17.107  1.00 31.66           O  
HETATM 1804  O   HOH A 244      26.632 -15.842 -17.985  1.00 40.13           O  
HETATM 1805  O   HOH A 245      -5.506  -4.174   0.109  1.00 46.19           O  
HETATM 1806  O   HOH A 246       6.148   3.028 -16.478  1.00 35.00           O  
HETATM 1807  O   HOH A 247       9.982 -20.818 -10.906  1.00 28.76           O  
HETATM 1808  O   HOH A 248      14.432 -19.126 -10.921  1.00 35.31           O  
HETATM 1809  O   HOH A 249      13.998 -23.771  -5.385  1.00 31.74           O  
HETATM 1810  O   HOH A 250       9.372   7.285  -3.735  1.00 44.99           O  
HETATM 1811  O   HOH A 251      -7.017  -6.310 -11.962  1.00 58.95           O  
HETATM 1812  O   HOH A 252       0.015   8.287  -5.815  1.00 40.71           O  
HETATM 1813  O   HOH A 253       4.834 -21.569 -20.047  1.00 44.19           O  
HETATM 1814  O   HOH A 254      17.866  -6.580 -13.272  1.00 29.08           O  
HETATM 1815  O   HOH A 255       5.850 -10.857   4.667  1.00 30.04           O  
HETATM 1816  O   HOH A 256      -5.288  -9.523  -7.640  1.00 37.05           O  
HETATM 1817  O   HOH A 257       4.891 -22.989  -7.896  1.00 50.57           O  
HETATM 1818  O   HOH A 258       6.343 -24.068   2.372  1.00 53.11           O  
HETATM 1819  O   HOH A 259      23.916 -17.647  -1.244  1.00 35.21           O  
HETATM 1820  O   HOH A 260      17.114   0.394   1.300  1.00 42.49           O  
HETATM 1821  O   HOH A 261      16.753 -21.389 -11.555  1.00 36.07           O  
HETATM 1822  O   HOH A 262       2.087 -19.138 -12.863  1.00 37.64           O  
HETATM 1823  O   HOH A 263      11.100 -15.163   0.586  1.00 27.85           O  
HETATM 1824  O   HOH A 264       7.950  -5.690 -16.203  1.00 35.20           O  
HETATM 1825  O   HOH A 265       8.840 -10.771   5.267  1.00 30.68           O  
HETATM 1826  O   HOH A 266      -3.247  -3.228   1.259  1.00 42.13           O  
HETATM 1827  O   HOH A 267      12.430   0.778 -16.979  1.00 33.43           O  
HETATM 1828  O   HOH A 268      22.564 -11.461  -6.772  1.00 28.69           O  
HETATM 1829  O   HOH A 269      14.040  -8.429 -18.555  1.00 39.31           O  
HETATM 1830  O   HOH A 270       2.341  -3.250 -16.167  1.00 36.38           O  
HETATM 1831  O   HOH A 271      12.523   6.845  -8.216  1.00 46.08           O  
HETATM 1832  O   HOH A 272      10.989 -19.881  -0.400  1.00 47.10           O  
HETATM 1833  O   HOH A 273       4.935 -21.972 -17.042  1.00 43.12           O  
HETATM 1834  O   HOH A 274       3.710   7.082  -1.536  1.00 46.18           O  
HETATM 1835  O   HOH A 275      18.785 -20.386 -20.376  1.00 41.36           O  
HETATM 1836  O   HOH A 276      -3.421 -13.232   4.429  1.00 52.97           O  
HETATM 1837  O   HOH A 277      13.966   5.502  -6.205  1.00 45.31           O  
HETATM 1838  O   HOH A 278      28.160 -16.865  -4.452  1.00 52.90           O  
HETATM 1839  O   HOH A 279       9.360 -25.885  -9.888  1.00 54.62           O  
HETATM 1840  O   HOH A 280       8.872   3.912 -15.831  1.00 38.69           O  
HETATM 1841  O   HOH A 281      11.110 -25.403  -8.366  1.00 46.08           O  
HETATM 1842  O   HOH A 282      13.730   7.565  -4.849  1.00 55.45           O  
HETATM 1843  O   HOH A 283      12.621 -26.254  -6.821  1.00 57.21           O  
HETATM 1844  O   HOH A 284      -5.417   2.579   2.819  1.00 45.40           O  
HETATM 1845  O   HOH A 285      11.695   3.268  -2.747  1.00 43.87           O  
HETATM 1846  O   HOH A 286      -4.884 -13.494  -8.384  1.00 49.75           O  
HETATM 1847  O   HOH A 287      21.733 -22.652 -13.587  1.00 58.29           O  
HETATM 1848  O   HOH A 288      20.434 -22.439 -20.543  1.00 57.10           O  
HETATM 1849  O   HOH A 289       4.229 -23.336   4.018  1.00 58.52           O  
HETATM 1850  O   HOH A 290      11.036  -0.368 -18.840  1.00 36.40           O  
HETATM 1851  O   HOH A 291       3.774   9.036  -2.790  1.00 52.10           O  
HETATM 1852  O   HOH A 292      23.296 -12.441  -9.937  1.00 41.55           O  
HETATM 1853  O   HOH A 293      -4.755   4.958  -0.161  1.00 47.48           O  
HETATM 1854  O   HOH A 294       9.403  -9.351   7.217  1.00 42.31           O  
HETATM 1855  O   HOH A 295       9.039  11.291  -4.976  1.00 56.27           O  
HETATM 1856  O   HOH A 296      20.183 -26.227 -16.223  1.00 56.49           O  
HETATM 1857  O   HOH A 297       8.256  11.289  -1.762  1.00 53.75           O  
HETATM 1858  O   HOH B 201      33.268  15.475  -6.209  1.00 52.61           O  
HETATM 1859  O   HOH B 202      29.234   5.426  -2.772  1.00 59.16           O  
HETATM 1860  O   HOH B 203      38.226   8.746 -13.136  1.00 35.36           O  
HETATM 1861  O   HOH B 204      29.459  20.725 -17.778  1.00 45.11           O  
HETATM 1862  O   HOH B 205      15.209   1.156 -17.923  1.00 26.71           O  
HETATM 1863  O   HOH B 206      12.001  18.280 -23.135  1.00 46.71           O  
HETATM 1864  O   HOH B 207      39.115   4.172 -11.796  1.00 55.18           O  
HETATM 1865  O   HOH B 208      26.362   3.783  -6.040  1.00 49.40           O  
HETATM 1866  O   HOH B 209      18.561   0.911 -20.028  1.00 37.60           O  
HETATM 1867  O   HOH B 210      37.709  17.776 -24.038  1.00 34.38           O  
HETATM 1868  O   HOH B 211      24.786  19.769 -13.596  1.00 39.65           O  
HETATM 1869  O   HOH B 212      10.997   2.967 -17.316  1.00 30.81           O  
HETATM 1870  O   HOH B 213      30.715  -0.817  -6.966  1.00 43.17           O  
HETATM 1871  O   HOH B 214      20.299  10.096 -26.044  1.00 34.41           O  
HETATM 1872  O   HOH B 215      14.007  21.498 -24.744  1.00 54.61           O  
HETATM 1873  O   HOH B 216      19.242   7.443 -26.679  1.00 32.09           O  
HETATM 1874  O   HOH B 217      10.468   6.125 -20.040  1.00 36.68           O  
HETATM 1875  O   HOH B 218      31.128  18.494 -16.287  1.00 32.33           O  
HETATM 1876  O   HOH B 219      30.754  11.117  -7.135  1.00 46.20           O  
HETATM 1877  O   HOH B 220      33.939  18.510 -25.946  1.00 38.22           O  
HETATM 1878  O   HOH B 221      41.020   5.800 -18.226  1.00 38.40           O  
HETATM 1879  O   HOH B 222      12.972   5.811 -12.698  1.00 27.39           O  
HETATM 1880  O   HOH B 223      27.144  -3.864 -15.088  1.00 31.78           O  
HETATM 1881  O   HOH B 224      31.974  11.771 -13.639  1.00 32.41           O  
HETATM 1882  O   HOH B 225      33.595  17.856 -28.174  1.00 57.94           O  
HETATM 1883  O   HOH B 226      39.007  14.181 -13.724  1.00 49.49           O  
HETATM 1884  O   HOH B 227      28.305  15.713 -10.807  1.00 38.06           O  
HETATM 1885  O   HOH B 228      18.348  14.854 -23.104  1.00 30.23           O  
HETATM 1886  O   HOH B 229      13.957   9.185  -6.749  1.00 47.35           O  
HETATM 1887  O   HOH B 230      16.232   3.497 -21.521  1.00 34.19           O  
HETATM 1888  O   HOH B 231      22.584  -1.557  -8.540  1.00 30.03           O  
HETATM 1889  O   HOH B 232      21.572  -0.383 -11.889  1.00 32.86           O  
HETATM 1890  O   HOH B 233      39.747   1.748 -12.668  1.00 43.04           O  
HETATM 1891  O   HOH B 234      38.700  -7.142  -4.576  1.00 53.50           O  
HETATM 1892  O   HOH B 235      10.970  19.603 -20.550  1.00 49.11           O  
HETATM 1893  O   HOH B 236      22.759   8.059  -7.049  1.00 39.34           O  
HETATM 1894  O   HOH B 237      28.831  18.213 -11.192  1.00 41.93           O  
HETATM 1895  O   HOH B 238      36.593   4.718 -12.743  1.00 40.65           O  
HETATM 1896  O   HOH B 239      38.876  15.809 -16.703  1.00 41.90           O  
HETATM 1897  O   HOH B 240      28.236   8.557 -28.376  1.00 43.11           O  
HETATM 1898  O   HOH B 241       7.059  10.429 -16.674  1.00 44.79           O  
HETATM 1899  O   HOH B 242      24.617  -1.054 -11.039  1.00 35.55           O  
HETATM 1900  O   HOH B 243      41.981   1.138  -9.340  1.00 49.54           O  
HETATM 1901  O   HOH B 244      37.139   6.359 -23.984  1.00 60.46           O  
HETATM 1902  O   HOH B 245      34.145  18.278 -12.221  1.00 39.77           O  
HETATM 1903  O   HOH B 246      24.868   4.678 -30.546  1.00 42.50           O  
HETATM 1904  O   HOH B 247      41.026  10.157 -13.756  1.00 47.75           O  
HETATM 1905  O   HOH B 248      11.571  11.298  -5.997  1.00 54.43           O  
HETATM 1906  O   HOH B 249      23.996  24.712 -23.047  1.00 36.46           O  
HETATM 1907  O   HOH B 250      42.664   8.874 -14.867  1.00 52.44           O  
HETATM 1908  O   HOH B 251      41.191  -3.257 -10.725  1.00 49.47           O  
HETATM 1909  O   HOH B 252      19.913   6.446 -32.293  1.00 41.74           O  
HETATM 1910  O   HOH B 253      26.876   4.033  -1.906  1.00 43.22           O  
HETATM 1911  O   HOH B 254      39.763  -5.056  -2.852  1.00 47.67           O  
HETATM 1912  O   HOH B 255      11.754   6.077 -10.424  1.00 28.15           O  
HETATM 1913  O   HOH B 256      43.537   8.079 -16.780  1.00 48.20           O  
CONECT  178  736                                                                
CONECT  736  178                                                                
CONECT 1062 1601                                                                
CONECT 1063 1601                                                                
CONECT 1601 1062 1063                                                           
MASTER      286    0    0    5   26    0    0    6 1819    2    5   18          
END                                                                             



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