CNRS Nantes University UFIP UFIP
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***  proc  ***

elNémo ID: 22070420480960350

Job options:

ID        	=	 22070420480960350
JOBID     	=	 proc
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 proc

HEADER    BLOOD CLOTTING                          13-MAY-02   1LQV              
TITLE     CRYSTAL STRUCTURE OF THE ENDOTHELIAL PROTEIN C RECEPTOR WITH          
TITLE    2 PHOSPHOLIPID IN THE GROOVE IN COMPLEX WITH GLA DOMAIN OF PROTEIN C.  
CAVEAT     1LQV    ILE A 177 HAS WRONG CHIRALITY AT ATOM CB NAG A 605 HAS WRONG 
CAVEAT   2 1LQV    CHIRALITY AT ATOM C1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOTHELIAL PROTEIN C RECEPTOR;                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: EXTRACELLULAR DOMAIN;                                      
COMPND   5 SYNONYM: ENDOTHELIAL CELL PROTEIN C RECEPTOR, ACTIVATED PROTEIN C    
COMPND   6 RECEPTOR, APC RECEPTOR;                                              
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: VITAMIN-K DEPENDENT PROTEIN C;                             
COMPND  10 CHAIN: C, D;                                                         
COMPND  11 FRAGMENT: PROTEIN C GLA DOMAIN;                                      
COMPND  12 SYNONYM: AUTOPROTHROMBIN IIA, ANTICOAGULANT PROTEIN C, BLOOD         
COMPND  13 COAGULATION FACTOR XIV;                                              
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;                               
SOURCE   6 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 10029;                                      
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: CHO LECI;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: EUKARYOTIC;                           
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PEE14.1;                                   
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PEE EPCR;                                 
SOURCE  12 MOL_ID: 2;                                                           
SOURCE  13 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  14 ORGANISM_COMMON: HUMAN;                                              
SOURCE  15 ORGANISM_TAXID: 9606;                                                
SOURCE  16 OTHER_DETAILS: CLEAVAGE HAPPENED DURING CRYSTALLIZATION AND THE      
SOURCE  17 CRYSTAL CONTAINS ONLY THE N-TERMINAL DOMAIN (GLA DOMAIN) OF PROTEIN  
SOURCE  18 C.                                                                   
KEYWDS    GLA (GAMMA-CARBOXYGLUTAMIC ACID) RESIDUES, PHOSPHOLIPID BINDING       
KEYWDS   2 GROOVE, CA ION BINDING, BLOOD CLOTTING                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    V.OGANESYAN,N.OGANESYAN,S.TERZYAN,Q.DONGFENG,Z.DAUTER,N.L.ESMON,      
AUTHOR   2 C.T.ESMON                                                            
REVDAT   6   29-JUL-20 1LQV    1       CAVEAT COMPND REMARK SEQADV              
REVDAT   6 2                   1       HET    HETNAM FORMUL LINK                
REVDAT   6 3                   1       SITE   ATOM                              
REVDAT   5   13-JUL-11 1LQV    1       VERSN                                    
REVDAT   4   24-FEB-09 1LQV    1       VERSN                                    
REVDAT   3   01-APR-03 1LQV    1       JRNL                                     
REVDAT   2   24-JUL-02 1LQV    1       JRNL                                     
REVDAT   1   19-JUN-02 1LQV    0                                                
JRNL        AUTH   V.OGANESYAN,N.OGANESYAN,S.TERZYAN,D.QU,Z.DAUTER,N.L.ESMON,   
JRNL        AUTH 2 C.T.ESMON                                                    
JRNL        TITL   THE CRYSTAL STRUCTURE OF THE ENDOTHELIAL PROTEIN C RECEPTOR  
JRNL        TITL 2 AND A BOUND PHOSPHOLIPID.                                    
JRNL        REF    J.BIOL.CHEM.                  V. 277 24851 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12034704                                                     
JRNL        DOI    10.1074/JBC.C200163200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 12.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 66335                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM 5%                       
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : 0.222                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 3000                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 12.00                        
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1890                       
REMARK   3   BIN FREE R VALUE                    : 0.2220                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 3000                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3421                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 198                                     
REMARK   3   SOLVENT ATOMS            : 429                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 23.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 33.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.28200                                              
REMARK   3    B22 (A**2) : -3.31600                                             
REMARK   3    B33 (A**2) : 3.03300                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -5.17700                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.015                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.730                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : ISOTROPIC                                 
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LQV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016197.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-APR-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU300                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : CUKA                               
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 66375                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.550                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 90.1                               
REMARK 200  DATA REDUNDANCY                : 4.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.04100                            
REMARK 200   FOR THE DATA SET  : 27.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.61                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.45500                            
REMARK 200  R SYM FOR SHELL            (I) : 0.04300                            
REMARK 200   FOR SHELL         : 27.00                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: ENDOTHELIAL PROTEIN C RECEPTOR                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.39                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.43                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 400, POTASSIUM CHLORIDE, MAGNESIUM   
REMARK 280  CHLORIDE, CALCIUM CHLORIDE, HEPES, PH 7.0, VAPOR DIFFUSION,         
REMARK 280  HANGING DROP, TEMPERATURE 298K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       31.18000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
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: 4240 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11470 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -88.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C                                  
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                                                                      
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: 4260 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11350 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -88.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A     1                                                      
REMARK 465     GLN A     2                                                      
REMARK 465     ASP A     3                                                      
REMARK 465     ALA A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     ALA A   179                                                      
REMARK 465     GLU A   180                                                      
REMARK 465     ASN A   181                                                      
REMARK 465     THR A   182                                                      
REMARK 465     LYS A   183                                                      
REMARK 465     GLY A   184                                                      
REMARK 465     SER A   185                                                      
REMARK 465     GLN A   186                                                      
REMARK 465     THR A   187                                                      
REMARK 465     SER A   188                                                      
REMARK 465     ARG A   189                                                      
REMARK 465     SER A   190                                                      
REMARK 465     TYR A   191                                                      
REMARK 465     THR A   192                                                      
REMARK 465     SER A   193                                                      
REMARK 465     SER B     1                                                      
REMARK 465     GLN B     2                                                      
REMARK 465     ASP B     3                                                      
REMARK 465     ALA B     4                                                      
REMARK 465     SER B     5                                                      
REMARK 465     ASP B     6                                                      
REMARK 465     GLY B     7                                                      
REMARK 465     ASN B   181                                                      
REMARK 465     THR B   182                                                      
REMARK 465     LYS B   183                                                      
REMARK 465     GLY B   184                                                      
REMARK 465     SER B   185                                                      
REMARK 465     GLN B   186                                                      
REMARK 465     THR B   187                                                      
REMARK 465     SER B   188                                                      
REMARK 465     ARG B   189                                                      
REMARK 465     SER B   190                                                      
REMARK 465     TYR B   191                                                      
REMARK 465     THR B   192                                                      
REMARK 465     SER B   193                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ILE A 177    CD1                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   631     O    HOH A   748              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    PRO A  55   C   -  N   -  CD  ANGL. DEV. = -13.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  47       75.71   -156.34                                   
REMARK 500    PRO A  55       49.51    -55.79                                   
REMARK 500    THR A  88      118.95     73.59                                   
REMARK 500    PHE A 123      -74.15   -127.92                                   
REMARK 500    ARG A 158      -76.59   -109.90                                   
REMARK 500    ILE A 177      -61.43   -104.61                                   
REMARK 500    PRO B  44      178.83    -56.22                                   
REMARK 500    ASN B  47       92.26   -162.42                                   
REMARK 500    THR B  88      116.93     75.00                                   
REMARK 500    PHE B 123      -70.91   -117.67                                   
REMARK 500    ARG B 158      -77.44   -107.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  34  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  86   OE2                                                    
REMARK 620 2 CGU C   7  OE22 102.0                                              
REMARK 620 3 CGU C   7  OE11  87.3  75.9                                        
REMARK 620 4 CGU C  26  OE12 176.2  81.6  92.2                                  
REMARK 620 5 CGU C  29  OE21  93.6 144.3  72.9  82.7                            
REMARK 620 6 CGU C  29  OE22  77.6 162.7 121.2  99.4  52.3                      
REMARK 620 7 HOH C  47   O    92.5  79.6 154.9  89.5 132.1  83.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  35  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  86   OE1                                                    
REMARK 620 2 HOH A 615   O    86.2                                              
REMARK 620 3 CGU C  25  OE22  81.0  91.1                                        
REMARK 620 4 CGU C  25  OE11 166.2  88.3  86.5                                  
REMARK 620 5 CGU C  29  OE22  90.3 174.2  92.9  96.1                            
REMARK 620 6 CGU C  29  OE12 101.1  90.4 177.5  91.6  85.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  37  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU B  86   OE2                                                    
REMARK 620 2 CGU D   7  OE11  87.3                                              
REMARK 620 3 CGU D   7  OE22  96.5  79.9                                        
REMARK 620 4 CGU D  26  OE12 177.5  95.1  84.9                                  
REMARK 620 5 CGU D  29  OE21 100.8  71.6 145.6  79.1                            
REMARK 620 6 CGU D  29  OE22  83.3 119.7 160.3  94.8  52.5                      
REMARK 620 7 HOH D  54   O    85.9 158.3  80.5  92.2 130.0  79.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  40  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU B  86   OE1                                                    
REMARK 620 2 HOH B 658   O    89.8                                              
REMARK 620 3 CGU D  25  OE11 173.2  88.0                                        
REMARK 620 4 CGU D  25  OE22  87.1  92.0  86.5                                  
REMARK 620 5 CGU D  29  OE12  98.2  90.2  88.2 174.2                            
REMARK 620 6 CGU D  29  OE22  89.1 175.3  93.6  92.5  85.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  42  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ALA C   1   O                                                      
REMARK 620 2 ASN C   2   OD1  76.3                                              
REMARK 620 3 CGU C   6  OE11  61.8  91.3                                        
REMARK 620 4 CGU C   6  OE12  99.2 119.3  41.7                                  
REMARK 620 5 CGU C   7  OE12 136.7  79.9  83.3  62.6                            
REMARK 620 6 CGU C  16  OE21  60.2 136.3  72.3  74.1 134.8                      
REMARK 620 7 CGU C  16  OE12 134.5 149.0 106.0  66.5  76.8  74.4                
REMARK 620 8 CGU C  26  OE11 140.0  82.3 152.8 120.8  69.6 129.1  70.5          
REMARK 620 9 CGU C  26  OE22  73.3  79.7 135.0 157.9 136.6  84.3 103.6  69.9    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  45  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ALA C   1   O                                                      
REMARK 620 2 CGU C   6  OE11  74.0                                              
REMARK 620 3 CGU C   6  OE22 141.9  77.8                                        
REMARK 620 4 CGU C  16  OE21  69.5  72.9 124.9                                  
REMARK 620 5 CGU C  16  OE22 121.8  85.0  79.9  52.4                            
REMARK 620 6 CGU C  20  OE22 121.3 164.1  86.6 114.9  89.4                      
REMARK 620 7 CGU C  20  OE21  76.1 142.2 138.6  75.3  91.6  52.6                
REMARK 620 8 HOH C  59   O    79.1  99.7  81.1 148.6 159.0  80.6  96.8          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  36  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CGU C   7  OE12                                                    
REMARK 620 2 CGU C   7  OE11  50.7                                              
REMARK 620 3 CGU C  16  OE12  69.8 119.3                                        
REMARK 620 4 CGU C  26  OE11  67.4  76.0  71.1                                  
REMARK 620 5 CGU C  29  OE21 116.6  71.0 142.0  77.4                            
REMARK 620 6 HOH C  56   O   116.9  85.5 138.0 150.9  75.4                      
REMARK 620 7 HOH C  57   O    68.5  95.0  70.4 128.9 147.6  74.4                
REMARK 620 8 HOH C  74   O   146.2 155.6  77.3  95.0  85.0  92.8 107.9          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  46  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CGU C  14  OE21                                                    
REMARK 620 2 CGU C  14  OE12  89.2                                              
REMARK 620 3 CGU C  19  OE12  97.5  88.8                                        
REMARK 620 4 CGU C  19  OE22  86.6 173.4  86.7                                  
REMARK 620 5 HOH C  67   O   174.5  93.5  87.4  91.2                            
REMARK 620 6 HOH C  99   O    91.7  93.9 170.4  91.3  83.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C  43  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CGU C  20  OE12                                                    
REMARK 620 2 CGU C  20  OE22  79.7                                              
REMARK 620 3 HOH C  63   O    77.5  89.9                                        
REMARK 620 4 HOH C  66   O    80.5 160.2  86.5                                  
REMARK 620 5 HOH C  79   O    95.3  82.7 170.6  98.4                            
REMARK 620 6 HOH C  80   O   157.5  83.5  87.8 115.8  97.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  38  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ALA D   1   O                                                      
REMARK 620 2 CGU D   6  OE22 142.1                                              
REMARK 620 3 CGU D   6  OE11  71.4  80.8                                        
REMARK 620 4 CGU D  16  OE21  67.8 127.6  72.6                                  
REMARK 620 5 CGU D  16  OE22 122.1  81.2  88.6  54.4                            
REMARK 620 6 CGU D  20  OE22 124.1  83.3 163.8 115.9  86.2                      
REMARK 620 7 CGU D  20  OE21  78.1 134.6 144.3  79.1  92.4  51.4                
REMARK 620 8 HOH D  77   O    81.6  78.8 100.7 149.3 156.2  78.8  92.5          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  47  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ALA D   1   O                                                      
REMARK 620 2 ASN D   2   OD1  77.6                                              
REMARK 620 3 CGU D   6  OE11  62.5  91.7                                        
REMARK 620 4 CGU D   7  OE12 137.7  80.1  82.9                                  
REMARK 620 5 CGU D  16  OE12 134.3 148.0 104.8  75.2                            
REMARK 620 6 CGU D  16  OE21  60.5 138.0  72.3 133.2  73.8                      
REMARK 620 7 CGU D  26  OE22  74.5  81.9 136.9 136.5 102.6  84.4                
REMARK 620 8 CGU D  26  OE11 143.1  84.9 151.1  68.3  67.4 127.1  71.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  41  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CGU D   7  OE11                                                    
REMARK 620 2 CGU D   7  OE12  52.5                                              
REMARK 620 3 CGU D  16  OE12 121.2  69.2                                        
REMARK 620 4 CGU D  26  OE11  80.5  67.7  70.9                                  
REMARK 620 5 CGU D  29  OE21  71.7 116.1 140.5  75.6                            
REMARK 620 6 HOH D  56   O    84.4 121.5 139.0 149.5  74.6                      
REMARK 620 7 HOH D  57   O   154.0 145.6  78.3  91.6  82.4  90.5                
REMARK 620 8 HOH D  60   O    95.6  72.7  71.4 132.6 147.9  74.9 107.7          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  39  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CGU D  14  OE22                                                    
REMARK 620 2 CGU D  14  OE11  92.5                                              
REMARK 620 3 CGU D  19  OE21  91.8 103.0                                        
REMARK 620 4 CGU D  19  OE11 177.1  87.4  85.4                                  
REMARK 620 5 HOH D  68   O    94.7  78.4 173.2  88.1                            
REMARK 620 6 HOH D  87   O    87.3 165.0  92.0  93.5  86.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D  44  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CGU D  20  OE22                                                    
REMARK 620 2 CGU D  20  OE12  83.6                                              
REMARK 620 3 HOH D  58   O    84.1  96.3                                        
REMARK 620 4 HOH D  69   O   167.0 105.0  85.3                                  
REMARK 620 5 HOH D  70   O    86.6  84.6 170.5 103.7                            
REMARK 620 6 HOH D  75   O    76.6 152.8 100.1  98.0  75.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1L8J   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE ENDOTHELIAL PROTEIN C RECEPTOR AND BOUND    
REMARK 900 PHOSPHOLIPID MOLECULE                                                
DBREF  1LQV A    1   193  UNP    Q9UNN8   EPCR_HUMAN      18    210             
DBREF  1LQV B    1   193  UNP    Q9UNN8   EPCR_HUMAN      18    210             
DBREF  1LQV C    1    33  UNP    P04070   PROC_HUMAN      43     75             
DBREF  1LQV D    1    33  UNP    P04070   PROC_HUMAN      43     75             
SEQADV 1LQV CGU C    6  UNP  P04070    GLU    48 MODIFIED RESIDUE               
SEQADV 1LQV CGU C    7  UNP  P04070    GLU    49 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   14  UNP  P04070    GLU    56 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   16  UNP  P04070    GLU    58 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   19  UNP  P04070    GLU    61 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   20  UNP  P04070    GLU    62 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   25  UNP  P04070    GLU    67 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   26  UNP  P04070    GLU    68 MODIFIED RESIDUE               
SEQADV 1LQV CGU C   29  UNP  P04070    GLU    71 MODIFIED RESIDUE               
SEQADV 1LQV CGU D    6  UNP  P04070    GLU    48 MODIFIED RESIDUE               
SEQADV 1LQV CGU D    7  UNP  P04070    GLU    49 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   14  UNP  P04070    GLU    56 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   16  UNP  P04070    GLU    58 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   19  UNP  P04070    GLU    61 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   20  UNP  P04070    GLU    62 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   25  UNP  P04070    GLU    67 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   26  UNP  P04070    GLU    68 MODIFIED RESIDUE               
SEQADV 1LQV CGU D   29  UNP  P04070    GLU    71 MODIFIED RESIDUE               
SEQRES   1 A  193  SER GLN ASP ALA SER ASP GLY LEU GLN ARG LEU HIS MET          
SEQRES   2 A  193  LEU GLN ILE SER TYR PHE ARG ASP PRO TYR HIS VAL TRP          
SEQRES   3 A  193  TYR GLN GLY ASN ALA SER LEU GLY GLY HIS LEU THR HIS          
SEQRES   4 A  193  VAL LEU GLU GLY PRO ASP THR ASN THR THR ILE ILE GLN          
SEQRES   5 A  193  LEU GLN PRO LEU GLN GLU PRO GLU SER TRP ALA ARG THR          
SEQRES   6 A  193  GLN SER GLY LEU GLN SER TYR LEU LEU GLN PHE HIS GLY          
SEQRES   7 A  193  LEU VAL ARG LEU VAL HIS GLN GLU ARG THR LEU ALA PHE          
SEQRES   8 A  193  PRO LEU THR ILE ARG CYS PHE LEU GLY CYS GLU LEU PRO          
SEQRES   9 A  193  PRO GLU GLY SER ARG ALA HIS VAL PHE PHE GLU VAL ALA          
SEQRES  10 A  193  VAL ASN GLY SER SER PHE VAL SER PHE ARG PRO GLU ARG          
SEQRES  11 A  193  ALA LEU TRP GLN ALA ASP THR GLN VAL THR SER GLY VAL          
SEQRES  12 A  193  VAL THR PHE THR LEU GLN GLN LEU ASN ALA TYR ASN ARG          
SEQRES  13 A  193  THR ARG TYR GLU LEU ARG GLU PHE LEU GLU ASP THR CYS          
SEQRES  14 A  193  VAL GLN TYR VAL GLN LYS HIS ILE SER ALA GLU ASN THR          
SEQRES  15 A  193  LYS GLY SER GLN THR SER ARG SER TYR THR SER                  
SEQRES   1 B  193  SER GLN ASP ALA SER ASP GLY LEU GLN ARG LEU HIS MET          
SEQRES   2 B  193  LEU GLN ILE SER TYR PHE ARG ASP PRO TYR HIS VAL TRP          
SEQRES   3 B  193  TYR GLN GLY ASN ALA SER LEU GLY GLY HIS LEU THR HIS          
SEQRES   4 B  193  VAL LEU GLU GLY PRO ASP THR ASN THR THR ILE ILE GLN          
SEQRES   5 B  193  LEU GLN PRO LEU GLN GLU PRO GLU SER TRP ALA ARG THR          
SEQRES   6 B  193  GLN SER GLY LEU GLN SER TYR LEU LEU GLN PHE HIS GLY          
SEQRES   7 B  193  LEU VAL ARG LEU VAL HIS GLN GLU ARG THR LEU ALA PHE          
SEQRES   8 B  193  PRO LEU THR ILE ARG CYS PHE LEU GLY CYS GLU LEU PRO          
SEQRES   9 B  193  PRO GLU GLY SER ARG ALA HIS VAL PHE PHE GLU VAL ALA          
SEQRES  10 B  193  VAL ASN GLY SER SER PHE VAL SER PHE ARG PRO GLU ARG          
SEQRES  11 B  193  ALA LEU TRP GLN ALA ASP THR GLN VAL THR SER GLY VAL          
SEQRES  12 B  193  VAL THR PHE THR LEU GLN GLN LEU ASN ALA TYR ASN ARG          
SEQRES  13 B  193  THR ARG TYR GLU LEU ARG GLU PHE LEU GLU ASP THR CYS          
SEQRES  14 B  193  VAL GLN TYR VAL GLN LYS HIS ILE SER ALA GLU ASN THR          
SEQRES  15 B  193  LYS GLY SER GLN THR SER ARG SER TYR THR SER                  
SEQRES   1 C   33  ALA ASN SER PHE LEU CGU CGU LEU ARG HIS SER SER LEU          
SEQRES   2 C   33  CGU ARG CGU CYS ILE CGU CGU ILE CYS ASP PHE CGU CGU          
SEQRES   3 C   33  ALA LYS CGU ILE PHE GLN ASN                                  
SEQRES   1 D   33  ALA ASN SER PHE LEU CGU CGU LEU ARG HIS SER SER LEU          
SEQRES   2 D   33  CGU ARG CGU CYS ILE CGU CGU ILE CYS ASP PHE CGU CGU          
SEQRES   3 D   33  ALA LYS CGU ILE PHE GLN ASN                                  
MODRES 1LQV ASN A   30  ASN  GLYCOSYLATION SITE                                 
MODRES 1LQV ASN A  119  ASN  GLYCOSYLATION SITE                                 
MODRES 1LQV ASN A  155  ASN  GLYCOSYLATION SITE                                 
MODRES 1LQV ASN B   30  ASN  GLYCOSYLATION SITE                                 
MODRES 1LQV ASN B  119  ASN  GLYCOSYLATION SITE                                 
MODRES 1LQV ASN B  155  ASN  GLYCOSYLATION SITE                                 
MODRES 1LQV CGU C    6  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   14  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   16  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   19  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   20  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   25  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   26  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU C   29  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D    6  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   14  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   16  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   19  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   20  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   25  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   26  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1LQV CGU D   29  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  C   6      12                                                       
HET    CGU  C   7      12                                                       
HET    CGU  C  14      12                                                       
HET    CGU  C  16      12                                                       
HET    CGU  C  19      12                                                       
HET    CGU  C  20      12                                                       
HET    CGU  C  25      12                                                       
HET    CGU  C  26      12                                                       
HET    CGU  C  29      12                                                       
HET    CGU  D   6      12                                                       
HET    CGU  D   7      12                                                       
HET    CGU  D  14      12                                                       
HET    CGU  D  16      12                                                       
HET    CGU  D  19      12                                                       
HET    CGU  D  20      12                                                       
HET    CGU  D  25      12                                                       
HET    CGU  D  26      12                                                       
HET    CGU  D  29      12                                                       
HET    NAG  A 603      14                                                       
HET    NAG  A 604      14                                                       
HET    NAG  A 605      14                                                       
HET    PTY  A 606      50                                                       
HET    NAG  B 600      14                                                       
HET    NAG  B 601      14                                                       
HET    NAG  B 602      14                                                       
HET    PTY  B 607      50                                                       
HET     CA  C  34       1                                                       
HET     CA  C  35       1                                                       
HET     CA  C  36       1                                                       
HET     CA  C  42       1                                                       
HET     CA  C  43       1                                                       
HET     CA  C  45       1                                                       
HET     CA  C  46       1                                                       
HET     CA  D  37       1                                                       
HET     CA  D  38       1                                                       
HET     CA  D  39       1                                                       
HET     CA  D  40       1                                                       
HET     CA  D  41       1                                                       
HET     CA  D  44       1                                                       
HET     CA  D  47       1                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     PTY PHOSPHATIDYLETHANOLAMINE                                         
HETNAM      CA CALCIUM ION                                                      
FORMUL   3  CGU    18(C6 H9 N O6)                                               
FORMUL   5  NAG    6(C8 H15 N O6)                                               
FORMUL   8  PTY    2(C40 H80 N O8 P)                                            
FORMUL  13   CA    14(CA 2+)                                                    
FORMUL  27  HOH   *429(H2 O)                                                    
HELIX    1   1 GLU A   58  THR A   88  1                                  31    
HELIX    2   2 SER A  141  ASN A  152  1                                  12    
HELIX    3   3 ARG A  158  ASP A  167  1                                  10    
HELIX    4   4 ASP A  167  ILE A  177  1                                  11    
HELIX    5   5 GLU B   58  THR B   88  1                                  31    
HELIX    6   6 SER B  141  ASN B  152  1                                  12    
HELIX    7   7 ARG B  158  ASP B  167  1                                  10    
HELIX    8   8 ASP B  167  ILE B  177  1                                  11    
HELIX    9   9 SER B  178  GLU B  180  5                                   3    
HELIX   10  10 LEU C    5  ARG C    9  5                                   5    
HELIX   11  11 SER C   12  ILE C   18  1                                   7    
HELIX   12  12 ASP C   23  GLN C   32  1                                  10    
HELIX   13  13 LEU D    5  ARG D    9  5                                   5    
HELIX   14  14 SER D   12  ILE D   18  1                                   7    
HELIX   15  15 ASP D   23  ASN D   33  1                                  11    
SHEET    1   A 8 THR A  49  GLN A  52  0                                        
SHEET    2   A 8 HIS A  36  PRO A  44 -1  N  VAL A  40   O  ILE A  51           
SHEET    3   A 8 HIS A  24  LEU A  33 -1  N  GLY A  29   O  LEU A  41           
SHEET    4   A 8 GLN A   9  ASP A  21 -1  N  TYR A  18   O  TRP A  26           
SHEET    5   A 8 LEU A  93  LEU A 103 -1  O  LEU A  93   N  PHE A  19           
SHEET    6   A 8 HIS A 111  VAL A 118 -1  O  GLU A 115   N  PHE A  98           
SHEET    7   A 8 SER A 121  ARG A 127 -1  O  VAL A 124   N  VAL A 116           
SHEET    8   A 8 LEU A 132  ALA A 135 -1  O  LEU A 132   N  ARG A 127           
SHEET    1   B 8 THR B  49  GLN B  52  0                                        
SHEET    2   B 8 HIS B  36  GLY B  43 -1  N  GLU B  42   O  THR B  49           
SHEET    3   B 8 HIS B  24  LEU B  33 -1  N  GLY B  29   O  LEU B  41           
SHEET    4   B 8 ARG B  10  ASP B  21 -1  N  LEU B  14   O  ASN B  30           
SHEET    5   B 8 LEU B  93  GLU B 102 -1  O  LEU B  93   N  PHE B  19           
SHEET    6   B 8 HIS B 111  VAL B 118 -1  O  GLU B 115   N  PHE B  98           
SHEET    7   B 8 SER B 121  ARG B 127 -1  O  VAL B 124   N  VAL B 116           
SHEET    8   B 8 LEU B 132  ALA B 135 -1  O  LEU B 132   N  ARG B 127           
SSBOND   1 CYS A  101    CYS A  169                          1555   1555  2.06  
SSBOND   2 CYS B  101    CYS B  169                          1555   1555  2.05  
SSBOND   3 CYS C   17    CYS C   22                          1555   1555  2.06  
SSBOND   4 CYS D   17    CYS D   22                          1555   1555  2.05  
LINK         ND2 ASN A  30                 C1  NAG A 603     1555   1555  1.45  
LINK         ND2 ASN A 119                 C1  NAG A 604     1555   1555  1.46  
LINK         ND2 ASN A 155                 C1  NAG A 605     1555   1555  1.45  
LINK         ND2 ASN B  30                 C1  NAG B 600     1555   1555  1.44  
LINK         ND2 ASN B 119                 C1  NAG B 601     1555   1555  1.45  
LINK         ND2 ASN B 155                 C1  NAG B 602     1555   1555  1.45  
LINK         C   LEU C   5                 N   CGU C   6     1555   1555  1.34  
LINK         C   CGU C   6                 N   CGU C   7     1555   1555  1.34  
LINK         C   CGU C   7                 N   LEU C   8     1555   1555  1.35  
LINK         C   LEU C  13                 N   CGU C  14     1555   1555  1.33  
LINK         C   CGU C  14                 N   ARG C  15     1555   1555  1.33  
LINK         C   ARG C  15                 N   CGU C  16     1555   1555  1.33  
LINK         C   CGU C  16                 N   CYS C  17     1555   1555  1.33  
LINK         C   ILE C  18                 N   CGU C  19     1555   1555  1.35  
LINK         C   CGU C  19                 N   CGU C  20     1555   1555  1.33  
LINK         C   CGU C  20                 N   ILE C  21     1555   1555  1.33  
LINK         C   PHE C  24                 N   CGU C  25     1555   1555  1.33  
LINK         C   CGU C  25                 N   CGU C  26     1555   1555  1.32  
LINK         C   CGU C  26                 N   ALA C  27     1555   1555  1.34  
LINK         C   LYS C  28                 N   CGU C  29     1555   1555  1.34  
LINK         C   CGU C  29                 N   ILE C  30     1555   1555  1.34  
LINK         C   LEU D   5                 N   CGU D   6     1555   1555  1.34  
LINK         C   CGU D   6                 N   CGU D   7     1555   1555  1.33  
LINK         C   CGU D   7                 N   LEU D   8     1555   1555  1.34  
LINK         C   LEU D  13                 N   CGU D  14     1555   1555  1.33  
LINK         C   CGU D  14                 N   ARG D  15     1555   1555  1.33  
LINK         C   ARG D  15                 N   CGU D  16     1555   1555  1.32  
LINK         C   CGU D  16                 N   CYS D  17     1555   1555  1.33  
LINK         C   ILE D  18                 N   CGU D  19     1555   1555  1.34  
LINK         C   CGU D  19                 N   CGU D  20     1555   1555  1.33  
LINK         C   CGU D  20                 N   ILE D  21     1555   1555  1.33  
LINK         C   PHE D  24                 N   CGU D  25     1555   1555  1.33  
LINK         C   CGU D  25                 N   CGU D  26     1555   1555  1.34  
LINK         C   CGU D  26                 N   ALA D  27     1555   1555  1.33  
LINK         C   LYS D  28                 N   CGU D  29     1555   1555  1.34  
LINK         C   CGU D  29                 N   ILE D  30     1555   1555  1.34  
LINK         OE2 GLU A  86                CA    CA C  34     1555   1555  2.47  
LINK         OE1 GLU A  86                CA    CA C  35     1555   1555  2.12  
LINK         O   HOH A 615                CA    CA C  35     1555   1555  2.13  
LINK         OE2 GLU B  86                CA    CA D  37     1555   1555  2.32  
LINK         OE1 GLU B  86                CA    CA D  40     1555   1555  2.12  
LINK         O   HOH B 658                CA    CA D  40     1555   1555  2.16  
LINK         O   ALA C   1                CA    CA C  42     1555   1555  2.98  
LINK         O   ALA C   1                CA    CA C  45     1555   1555  2.33  
LINK         OD1 ASN C   2                CA    CA C  42     1555   1555  2.33  
LINK        OE11 CGU C   6                CA    CA C  42     1555   1555  2.58  
LINK        OE12 CGU C   6                CA    CA C  42     1555   1555  3.28  
LINK        OE11 CGU C   6                CA    CA C  45     1555   1555  2.45  
LINK        OE22 CGU C   6                CA    CA C  45     1555   1555  2.35  
LINK        OE22 CGU C   7                CA    CA C  34     1555   1555  2.40  
LINK        OE11 CGU C   7                CA    CA C  34     1555   1555  2.32  
LINK        OE12 CGU C   7                CA    CA C  36     1555   1555  2.65  
LINK        OE11 CGU C   7                CA    CA C  36     1555   1555  2.44  
LINK        OE12 CGU C   7                CA    CA C  42     1555   1555  2.36  
LINK        OE21 CGU C  14                CA    CA C  46     1555   1555  2.09  
LINK        OE12 CGU C  14                CA    CA C  46     1555   1555  2.13  
LINK        OE12 CGU C  16                CA    CA C  36     1555   1555  2.53  
LINK        OE21 CGU C  16                CA    CA C  42     1555   1555  2.33  
LINK        OE12 CGU C  16                CA    CA C  42     1555   1555  2.41  
LINK        OE21 CGU C  16                CA    CA C  45     1555   1555  2.44  
LINK        OE22 CGU C  16                CA    CA C  45     1555   1555  2.54  
LINK        OE12 CGU C  19                CA    CA C  46     1555   1555  2.18  
LINK        OE22 CGU C  19                CA    CA C  46     1555   1555  2.10  
LINK        OE12 CGU C  20                CA    CA C  43     1555   1555  2.42  
LINK        OE22 CGU C  20                CA    CA C  43     1555   1555  2.20  
LINK        OE22 CGU C  20                CA    CA C  45     1555   1555  2.57  
LINK        OE21 CGU C  20                CA    CA C  45     1555   1555  2.34  
LINK        OE22 CGU C  25                CA    CA C  35     1555   1555  2.15  
LINK        OE11 CGU C  25                CA    CA C  35     1555   1555  2.12  
LINK        OE12 CGU C  26                CA    CA C  34     1555   1555  2.42  
LINK        OE11 CGU C  26                CA    CA C  36     1555   1555  2.44  
LINK        OE11 CGU C  26                CA    CA C  42     1555   1555  2.59  
LINK        OE22 CGU C  26                CA    CA C  42     1555   1555  2.35  
LINK        OE21 CGU C  29                CA    CA C  34     1555   1555  2.55  
LINK        OE22 CGU C  29                CA    CA C  34     1555   1555  2.43  
LINK        OE22 CGU C  29                CA    CA C  35     1555   1555  2.07  
LINK        OE12 CGU C  29                CA    CA C  35     1555   1555  2.07  
LINK        OE21 CGU C  29                CA    CA C  36     1555   1555  2.55  
LINK        CA    CA C  34                 O   HOH C  47     1555   1555  2.33  
LINK        CA    CA C  36                 O   HOH C  56     1555   1555  2.42  
LINK        CA    CA C  36                 O   HOH C  57     1555   1555  2.48  
LINK        CA    CA C  36                 O   HOH C  74     1555   1555  2.33  
LINK        CA    CA C  43                 O   HOH C  63     1555   1555  2.26  
LINK        CA    CA C  43                 O   HOH C  66     1555   1555  1.90  
LINK        CA    CA C  43                 O   HOH C  79     1555   1555  2.12  
LINK        CA    CA C  43                 O   HOH C  80     1555   1555  2.10  
LINK        CA    CA C  45                 O   HOH C  59     1555   1555  2.44  
LINK        CA    CA C  46                 O   HOH C  67     1555   1555  2.11  
LINK        CA    CA C  46                 O   HOH C  99     1555   1555  2.28  
LINK         O   ALA D   1                CA    CA D  38     1555   1555  2.29  
LINK         O   ALA D   1                CA    CA D  47     1555   1555  2.79  
LINK         OD1 ASN D   2                CA    CA D  47     1555   1555  2.29  
LINK        OE22 CGU D   6                CA    CA D  38     1555   1555  2.40  
LINK        OE11 CGU D   6                CA    CA D  38     1555   1555  2.44  
LINK        OE11 CGU D   6                CA    CA D  47     1555   1555  2.52  
LINK        OE11 CGU D   7                CA    CA D  37     1555   1555  2.31  
LINK        OE22 CGU D   7                CA    CA D  37     1555   1555  2.36  
LINK        OE11 CGU D   7                CA    CA D  41     1555   1555  2.36  
LINK        OE12 CGU D   7                CA    CA D  41     1555   1555  2.60  
LINK        OE12 CGU D   7                CA    CA D  47     1555   1555  2.29  
LINK        OE22 CGU D  14                CA    CA D  39     1555   1555  2.00  
LINK        OE11 CGU D  14                CA    CA D  39     1555   1555  2.06  
LINK        OE21 CGU D  16                CA    CA D  38     1555   1555  2.36  
LINK        OE22 CGU D  16                CA    CA D  38     1555   1555  2.50  
LINK        OE12 CGU D  16                CA    CA D  41     1555   1555  2.50  
LINK        OE12 CGU D  16                CA    CA D  47     1555   1555  2.46  
LINK        OE21 CGU D  16                CA    CA D  47     1555   1555  2.30  
LINK        OE21 CGU D  19                CA    CA D  39     1555   1555  2.12  
LINK        OE11 CGU D  19                CA    CA D  39     1555   1555  2.22  
LINK        OE22 CGU D  20                CA    CA D  38     1555   1555  2.70  
LINK        OE21 CGU D  20                CA    CA D  38     1555   1555  2.33  
LINK        OE22 CGU D  20                CA    CA D  44     1555   1555  2.14  
LINK        OE12 CGU D  20                CA    CA D  44     1555   1555  2.28  
LINK        OE11 CGU D  25                CA    CA D  40     1555   1555  2.08  
LINK        OE22 CGU D  25                CA    CA D  40     1555   1555  2.14  
LINK        OE12 CGU D  26                CA    CA D  37     1555   1555  2.40  
LINK        OE11 CGU D  26                CA    CA D  41     1555   1555  2.38  
LINK        OE22 CGU D  26                CA    CA D  47     1555   1555  2.43  
LINK        OE11 CGU D  26                CA    CA D  47     1555   1555  2.64  
LINK        OE21 CGU D  29                CA    CA D  37     1555   1555  2.51  
LINK        OE22 CGU D  29                CA    CA D  37     1555   1555  2.45  
LINK        OE12 CGU D  29                CA    CA D  40     1555   1555  2.10  
LINK        OE22 CGU D  29                CA    CA D  40     1555   1555  2.18  
LINK        OE21 CGU D  29                CA    CA D  41     1555   1555  2.45  
LINK        CA    CA D  37                 O   HOH D  54     1555   1555  2.26  
LINK        CA    CA D  38                 O   HOH D  77     1555   1555  2.43  
LINK        CA    CA D  39                 O   HOH D  68     1555   1555  2.17  
LINK        CA    CA D  39                 O   HOH D  87     1555   1555  2.12  
LINK        CA    CA D  41                 O   HOH D  56     1555   1555  2.49  
LINK        CA    CA D  41                 O   HOH D  57     1555   1555  2.38  
LINK        CA    CA D  41                 O   HOH D  60     1555   1555  2.53  
LINK        CA    CA D  44                 O   HOH D  58     1555   1555  2.16  
LINK        CA    CA D  44                 O   HOH D  69     1555   1555  1.95  
LINK        CA    CA D  44                 O   HOH D  70     1555   1555  2.29  
LINK        CA    CA D  44                 O   HOH D  75     1555   1555  2.37  
CISPEP   1 PHE A   91    PRO A   92          0         0.00                     
CISPEP   2 PHE B   91    PRO B   92          0         0.06                     
CRYST1   59.220   62.360   71.030  90.00 101.81  90.00 P 1 21 1      4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.016886  0.000000  0.003530        0.00000                         
SCALE2      0.000000  0.016036 -0.000001        0.00000                         
SCALE3      0.000000  0.000000  0.014383        0.00000                         
ATOM   2816  N   ALA C   1     -22.882  10.069  41.861  1.00 18.08           N  
ATOM   2817  CA  ALA C   1     -22.642   9.114  40.774  1.00 19.16           C  
ATOM   2818  C   ALA C   1     -21.267   9.302  40.168  1.00 17.07           C  
ATOM   2819  O   ALA C   1     -20.683  10.369  40.278  1.00 19.57           O  
ATOM   2820  CB  ALA C   1     -23.709   9.257  39.713  1.00 20.74           C  
ATOM   2821  N   ASN C   2     -20.760   8.272  39.514  1.00 18.90           N  
ATOM   2822  CA  ASN C   2     -19.426   8.367  38.925  1.00 17.73           C  
ATOM   2823  C   ASN C   2     -19.418   8.248  37.414  1.00 20.05           C  
ATOM   2824  O   ASN C   2     -20.110   7.407  36.827  1.00 21.27           O  
ATOM   2825  CB  ASN C   2     -18.526   7.289  39.522  1.00 16.86           C  
ATOM   2826  CG  ASN C   2     -18.368   7.402  41.009  1.00 19.01           C  
ATOM   2827  OD1 ASN C   2     -18.236   8.516  41.543  1.00 16.94           O  
ATOM   2828  ND2 ASN C   2     -18.382   6.255  41.682  1.00 19.76           N  
ATOM   2829  N   SER C   3     -18.620   9.114  36.811  1.00 18.17           N  
ATOM   2830  CA  SER C   3     -18.382   9.182  35.374  1.00 15.74           C  
ATOM   2831  C   SER C   3     -16.865   9.062  35.222  1.00 14.74           C  
ATOM   2832  O   SER C   3     -16.135   9.224  36.178  1.00 17.55           O  
ATOM   2833  CB  SER C   3     -18.953  10.471  34.776  1.00 19.15           C  
ATOM   2834  OG  SER C   3     -18.387  11.600  35.384  1.00 24.34           O  
ATOM   2835  N   PHE C   4     -16.393   8.738  34.016  1.00 14.66           N  
ATOM   2836  CA  PHE C   4     -14.966   8.505  33.782  1.00 15.44           C  
ATOM   2837  C   PHE C   4     -14.037   9.599  34.266  1.00 17.87           C  
ATOM   2838  O   PHE C   4     -14.102  10.712  33.797  1.00 17.62           O  
ATOM   2839  CB  PHE C   4     -14.699   8.193  32.303  1.00 19.59           C  
ATOM   2840  CG  PHE C   4     -13.302   7.687  32.037  1.00 21.22           C  
ATOM   2841  CD1 PHE C   4     -12.813   6.562  32.715  1.00 26.27           C  
ATOM   2842  CD2 PHE C   4     -12.454   8.372  31.159  1.00 25.03           C  
ATOM   2843  CE1 PHE C   4     -11.456   6.105  32.533  1.00 31.59           C  
ATOM   2844  CE2 PHE C   4     -11.122   7.927  30.966  1.00 25.01           C  
ATOM   2845  CZ  PHE C   4     -10.629   6.793  31.661  1.00 27.91           C  
ATOM   2846  N   LEU C   5     -13.183   9.215  35.217  1.00 13.89           N  
ATOM   2847  CA  LEU C   5     -12.168  10.061  35.882  1.00 16.71           C  
ATOM   2848  C   LEU C   5     -12.710  11.188  36.745  1.00 16.26           C  
ATOM   2849  O   LEU C   5     -11.928  12.007  37.267  1.00 18.27           O  
ATOM   2850  CB  LEU C   5     -11.110  10.606  34.903  1.00 19.90           C  
ATOM   2851  CG  LEU C   5     -10.253   9.551  34.231  1.00 16.07           C  
ATOM   2852  CD1 LEU C   5      -9.265  10.193  33.274  1.00 19.38           C  
ATOM   2853  CD2 LEU C   5      -9.544   8.688  35.269  1.00 18.77           C  
HETATM 2854  N   CGU C   6     -14.034  11.193  36.939  1.00 16.30           N  
HETATM 2855  CA  CGU C   6     -14.634  12.245  37.812  1.00 15.16           C  
HETATM 2856  C   CGU C   6     -14.093  12.129  39.228  1.00 17.94           C  
HETATM 2857  O   CGU C   6     -13.965  13.143  39.928  1.00 16.25           O  
HETATM 2858  CB  CGU C   6     -16.148  12.145  37.840  1.00 17.75           C  
HETATM 2859  CG  CGU C   6     -16.889  13.147  38.778  1.00 18.65           C  
HETATM 2860  CD1 CGU C   6     -17.315  12.623  40.172  1.00 18.74           C  
HETATM 2861  CD2 CGU C   6     -17.837  14.082  38.100  1.00 18.94           C  
HETATM 2862 OE11 CGU C   6     -18.156  11.737  40.148  1.00 17.22           O  
HETATM 2863 OE12 CGU C   6     -16.966  13.203  41.250  1.00 20.74           O  
HETATM 2864 OE21 CGU C   6     -17.381  14.797  37.185  1.00 18.18           O  
HETATM 2865 OE22 CGU C   6     -19.043  14.032  38.414  1.00 19.93           O  
HETATM 2866  N   CGU C   7     -13.769  10.904  39.653  1.00 14.77           N  
HETATM 2867  CA  CGU C   7     -13.257  10.703  40.986  1.00 13.36           C  
HETATM 2868  C   CGU C   7     -11.892  11.266  41.316  1.00 14.75           C  
HETATM 2869  O   CGU C   7     -11.446  11.176  42.464  1.00 16.36           O  
HETATM 2870  CB  CGU C   7     -13.420   9.233  41.393  1.00 15.62           C  
HETATM 2871  CG  CGU C   7     -14.867   8.858  41.643  1.00 15.41           C  
HETATM 2872  CD1 CGU C   7     -15.447   9.662  42.797  1.00 16.12           C  
HETATM 2873  CD2 CGU C   7     -15.157   7.380  41.606  1.00 14.79           C  
HETATM 2874 OE11 CGU C   7     -14.979   9.402  43.902  1.00 14.38           O  
HETATM 2875 OE12 CGU C   7     -16.278  10.558  42.573  1.00 15.96           O  
HETATM 2876 OE21 CGU C   7     -15.190   6.817  40.483  1.00 17.60           O  
HETATM 2877 OE22 CGU C   7     -15.273   6.782  42.686  1.00 17.47           O  
ATOM   2878  N   LEU C   8     -11.205  11.837  40.307  1.00 12.85           N  
ATOM   2879  CA  LEU C   8      -9.953  12.542  40.580  1.00 14.91           C  
ATOM   2880  C   LEU C   8     -10.300  13.981  41.025  1.00 21.22           C  
ATOM   2881  O   LEU C   8      -9.458  14.685  41.585  1.00 20.04           O  
ATOM   2882  CB  LEU C   8      -9.055  12.630  39.344  1.00 13.44           C  
ATOM   2883  CG  LEU C   8      -8.520  11.293  38.853  1.00 18.73           C  
ATOM   2884  CD1 LEU C   8      -7.838  11.520  37.509  1.00 20.60           C  
ATOM   2885  CD2 LEU C   8      -7.568  10.710  39.885  1.00 19.14           C  
ATOM   2886  N   ARG C   9     -11.547  14.385  40.800  1.00 17.34           N  
ATOM   2887  CA  ARG C   9     -11.988  15.729  41.257  1.00 15.39           C  
ATOM   2888  C   ARG C   9     -12.282  15.659  42.742  1.00 20.00           C  
ATOM   2889  O   ARG C   9     -12.711  14.612  43.251  1.00 17.86           O  
ATOM   2890  CB  ARG C   9     -13.256  16.160  40.536  1.00 18.96           C  
ATOM   2891  CG  ARG C   9     -13.078  16.250  39.029  1.00 21.20           C  
ATOM   2892  CD  ARG C   9     -14.439  16.494  38.356  1.00 19.39           C  
ATOM   2893  NE  ARG C   9     -14.847  17.888  38.530  1.00 23.07           N  
ATOM   2894  CZ  ARG C   9     -15.977  18.414  38.064  1.00 27.19           C  
ATOM   2895  NH1 ARG C   9     -16.865  17.656  37.391  1.00 21.01           N  
ATOM   2896  NH2 ARG C   9     -16.179  19.726  38.190  1.00 25.62           N  
ATOM   2897  N   HIS C  10     -12.065  16.771  43.457  1.00 17.13           N  
ATOM   2898  CA  HIS C  10     -12.398  16.785  44.880  1.00 18.40           C  
ATOM   2899  C   HIS C  10     -13.886  16.474  45.070  1.00 17.68           C  
ATOM   2900  O   HIS C  10     -14.737  16.868  44.257  1.00 18.50           O  
ATOM   2901  CB  HIS C  10     -12.119  18.170  45.468  1.00 17.35           C  
ATOM   2902  CG  HIS C  10     -12.094  18.185  46.960  1.00 15.72           C  
ATOM   2903  ND1 HIS C  10     -13.242  18.191  47.718  1.00 21.71           N  
ATOM   2904  CD2 HIS C  10     -11.060  18.173  47.832  1.00 22.22           C  
ATOM   2905  CE1 HIS C  10     -12.912  18.200  48.997  1.00 22.35           C  
ATOM   2906  NE2 HIS C  10     -11.597  18.191  49.093  1.00 19.03           N  
ATOM   2907  N   SER C  11     -14.194  15.761  46.150  1.00 15.92           N  
ATOM   2908  CA  SER C  11     -15.580  15.422  46.463  1.00 15.61           C  
ATOM   2909  C   SER C  11     -16.453  16.677  46.624  1.00 18.96           C  
ATOM   2910  O   SER C  11     -15.958  17.753  47.000  1.00 19.93           O  
ATOM   2911  CB  SER C  11     -15.610  14.624  47.757  1.00 19.51           C  
ATOM   2912  OG  SER C  11     -15.122  15.439  48.833  1.00 24.74           O  
ATOM   2913  N   SER C  12     -17.724  16.547  46.304  1.00 18.56           N  
ATOM   2914  CA  SER C  12     -18.635  17.690  46.397  1.00 22.16           C  
ATOM   2915  C   SER C  12     -20.040  17.218  46.686  1.00 19.35           C  
ATOM   2916  O   SER C  12     -20.659  16.529  45.851  1.00 20.98           O  
ATOM   2917  CB  SER C  12     -18.628  18.468  45.069  1.00 21.47           C  
ATOM   2918  OG  SER C  12     -19.732  19.383  44.998  1.00 19.97           O  
ATOM   2919  N   LEU C  13     -20.568  17.613  47.843  1.00 19.56           N  
ATOM   2920  CA  LEU C  13     -21.946  17.290  48.232  1.00 19.95           C  
ATOM   2921  C   LEU C  13     -22.931  17.687  47.128  1.00 21.58           C  
ATOM   2922  O   LEU C  13     -23.718  16.863  46.649  1.00 22.88           O  
ATOM   2923  CB  LEU C  13     -22.294  18.029  49.538  1.00 24.08           C  
ATOM   2924  CG  LEU C  13     -23.698  17.815  50.097  1.00 31.72           C  
ATOM   2925  CD1 LEU C  13     -23.695  16.573  50.905  1.00 30.23           C  
ATOM   2926  CD2 LEU C  13     -24.052  19.001  50.976  1.00 32.88           C  
HETATM 2927  N   CGU C  14     -22.805  18.922  46.645  1.00 20.82           N  
HETATM 2928  CA  CGU C  14     -23.683  19.388  45.596  1.00 22.44           C  
HETATM 2929  C   CGU C  14     -23.597  18.623  44.268  1.00 22.37           C  
HETATM 2930  O   CGU C  14     -24.618  18.138  43.737  1.00 22.35           O  
HETATM 2931  CB  CGU C  14     -23.420  20.887  45.356  1.00 23.71           C  
HETATM 2932  CG  CGU C  14     -24.324  21.607  44.366  1.00 29.76           C  
HETATM 2933  CD1 CGU C  14     -23.816  22.954  43.897  1.00 34.85           C  
HETATM 2934  CD2 CGU C  14     -25.808  21.460  44.449  1.00 25.25           C  
HETATM 2935 OE11 CGU C  14     -23.093  23.600  44.686  1.00 39.22           O  
HETATM 2936 OE12 CGU C  14     -24.198  23.359  42.783  1.00 35.24           O  
HETATM 2937 OE21 CGU C  14     -26.454  21.542  43.389  1.00 30.69           O  
HETATM 2938 OE22 CGU C  14     -26.323  21.358  45.576  1.00 33.84           O  
ATOM   2939  N   ARG C  15     -22.371  18.431  43.783  1.00 20.96           N  
ATOM   2940  CA  ARG C  15     -22.220  17.765  42.484  1.00 21.14           C  
ATOM   2941  C   ARG C  15     -22.582  16.306  42.523  1.00 19.42           C  
ATOM   2942  O   ARG C  15     -23.214  15.786  41.612  1.00 21.32           O  
ATOM   2943  CB  ARG C  15     -20.774  17.949  41.971  1.00 25.77           C  
ATOM   2944  CG  ARG C  15     -20.531  17.516  40.529  1.00 30.84           C  
ATOM   2945  CD  ARG C  15     -19.061  17.645  40.170  1.00 31.80           C  
ATOM   2946  NE  ARG C  15     -18.278  16.639  40.900  1.00 23.23           N  
ATOM   2947  CZ  ARG C  15     -17.256  16.901  41.701  1.00 27.17           C  
ATOM   2948  NH1 ARG C  15     -16.839  18.152  41.902  1.00 28.65           N  
ATOM   2949  NH2 ARG C  15     -16.682  15.901  42.339  1.00 21.92           N  
HETATM 2950  N   CGU C  16     -22.252  15.671  43.643  1.00 19.29           N  
HETATM 2951  CA  CGU C  16     -22.411  14.217  43.784  1.00 19.36           C  
HETATM 2952  C   CGU C  16     -23.633  13.597  44.403  1.00 21.31           C  
HETATM 2953  O   CGU C  16     -24.026  12.490  44.024  1.00 19.20           O  
HETATM 2954  CB  CGU C  16     -21.197  13.680  44.555  1.00 14.47           C  
HETATM 2955  CG  CGU C  16     -19.884  13.849  43.799  1.00 21.32           C  
HETATM 2956  CD1 CGU C  16     -18.702  13.317  44.567  1.00 17.40           C  
HETATM 2957  CD2 CGU C  16     -19.939  13.503  42.353  1.00 15.87           C  
HETATM 2958 OE11 CGU C  16     -18.327  13.886  45.618  1.00 17.16           O  
HETATM 2959 OE12 CGU C  16     -18.135  12.300  44.095  1.00 16.80           O  
HETATM 2960 OE21 CGU C  16     -20.205  12.317  42.115  1.00 17.73           O  
HETATM 2961 OE22 CGU C  16     -19.810  14.370  41.442  1.00 17.19           O  
ATOM   2962  N   CYS C  17     -24.208  14.305  45.367  1.00 22.12           N  
ATOM   2963  CA  CYS C  17     -25.337  13.804  46.119  1.00 23.45           C  
ATOM   2964  C   CYS C  17     -26.655  14.567  45.952  1.00 24.22           C  
ATOM   2965  O   CYS C  17     -27.724  14.037  46.285  1.00 24.13           O  
ATOM   2966  CB  CYS C  17     -24.956  13.783  47.595  1.00 22.12           C  
ATOM   2967  SG  CYS C  17     -23.576  12.647  48.004  1.00 22.95           S  
ATOM   2968  N   ILE C  18     -26.565  15.798  45.447  1.00 22.84           N  
ATOM   2969  CA  ILE C  18     -27.759  16.628  45.221  1.00 25.64           C  
ATOM   2970  C   ILE C  18     -28.079  16.647  43.717  1.00 28.67           C  
ATOM   2971  O   ILE C  18     -29.208  16.328  43.339  1.00 29.39           O  
ATOM   2972  CB  ILE C  18     -27.566  18.071  45.768  1.00 29.47           C  
ATOM   2973  CG1 ILE C  18     -27.056  18.068  47.216  1.00 27.17           C  
ATOM   2974  CG2 ILE C  18     -28.862  18.874  45.683  1.00 31.89           C  
ATOM   2975  CD1 ILE C  18     -27.916  17.293  48.239  1.00 33.23           C  
HETATM 2976  N   CGU C  19     -27.106  17.020  42.864  1.00 25.82           N  
HETATM 2977  CA  CGU C  19     -27.309  17.019  41.415  1.00 26.16           C  
HETATM 2978  C   CGU C  19     -27.387  15.592  40.847  1.00 29.23           C  
HETATM 2979  O   CGU C  19     -27.947  15.348  39.768  1.00 28.61           O  
HETATM 2980  CB  CGU C  19     -26.190  17.755  40.689  1.00 25.22           C  
HETATM 2981  CG  CGU C  19     -26.097  19.297  40.781  1.00 27.29           C  
HETATM 2982  CD1 CGU C  19     -24.738  19.857  40.474  1.00 27.28           C  
HETATM 2983  CD2 CGU C  19     -27.291  20.161  40.378  1.00 29.28           C  
HETATM 2984 OE11 CGU C  19     -24.056  19.238  39.636  1.00 30.21           O  
HETATM 2985 OE12 CGU C  19     -24.370  20.914  41.029  1.00 32.31           O  
HETATM 2986 OE21 CGU C  19     -28.254  19.613  39.807  1.00 35.09           O  
HETATM 2987 OE22 CGU C  19     -27.243  21.388  40.634  1.00 26.87           O  
HETATM 2988  N   CGU C  20     -26.799  14.648  41.579  1.00 22.46           N  
HETATM 2989  CA  CGU C  20     -26.786  13.249  41.189  1.00 24.56           C  
HETATM 2990  C   CGU C  20     -27.170  12.445  42.422  1.00 20.64           C  
HETATM 2991  O   CGU C  20     -27.261  12.979  43.506  1.00 24.33           O  
HETATM 2992  CB  CGU C  20     -25.348  12.796  40.844  1.00 21.60           C  
HETATM 2993  CG  CGU C  20     -24.602  13.449  39.652  1.00 20.10           C  
HETATM 2994  CD1 CGU C  20     -25.253  13.324  38.288  1.00 24.26           C  
HETATM 2995  CD2 CGU C  20     -23.082  13.361  39.692  1.00 22.27           C  
HETATM 2996 OE11 CGU C  20     -25.992  12.358  38.094  1.00 26.28           O  
HETATM 2997 OE12 CGU C  20     -24.892  14.118  37.392  1.00 32.02           O  
HETATM 2998 OE21 CGU C  20     -22.602  12.507  40.465  1.00 19.65           O  
HETATM 2999 OE22 CGU C  20     -22.376  14.061  38.950  1.00 21.26           O  
ATOM   3000  N   ILE C  21     -27.305  11.139  42.240  1.00 24.94           N  
ATOM   3001  CA  ILE C  21     -27.551  10.201  43.338  1.00 26.80           C  
ATOM   3002  C   ILE C  21     -26.146   9.679  43.710  1.00 26.29           C  
ATOM   3003  O   ILE C  21     -25.365   9.284  42.814  1.00 23.06           O  
ATOM   3004  CB  ILE C  21     -28.389   8.998  42.864  1.00 27.43           C  
ATOM   3005  CG1 ILE C  21     -29.779   9.492  42.431  1.00 36.29           C  
ATOM   3006  CG2 ILE C  21     -28.485   7.909  43.974  1.00 31.90           C  
ATOM   3007  CD1 ILE C  21     -30.562   8.491  41.604  1.00 38.92           C  
ATOM   3008  N   CYS C  22     -25.828   9.678  44.998  1.00 22.00           N  
ATOM   3009  CA  CYS C  22     -24.539   9.162  45.432  1.00 18.24           C  
ATOM   3010  C   CYS C  22     -24.678   7.925  46.261  1.00 23.60           C  
ATOM   3011  O   CYS C  22     -25.659   7.782  47.002  1.00 23.61           O  
ATOM   3012  CB  CYS C  22     -23.698  10.176  46.192  1.00 19.08           C  
ATOM   3013  SG  CYS C  22     -24.355  10.752  47.798  1.00 21.63           S  
ATOM   3014  N   ASP C  23     -23.720   7.005  46.109  1.00 18.71           N  
ATOM   3015  CA  ASP C  23     -23.739   5.800  46.932  1.00 20.07           C  
ATOM   3016  C   ASP C  23     -23.054   6.107  48.273  1.00 19.57           C  
ATOM   3017  O   ASP C  23     -22.513   7.226  48.455  1.00 17.80           O  
ATOM   3018  CB  ASP C  23     -23.197   4.543  46.219  1.00 22.51           C  
ATOM   3019  CG  ASP C  23     -21.692   4.589  45.926  1.00 23.58           C  
ATOM   3020  OD1 ASP C  23     -20.930   5.299  46.574  1.00 18.98           O  
ATOM   3021  OD2 ASP C  23     -21.257   3.846  45.038  1.00 29.23           O  
ATOM   3022  N   PHE C  24     -23.061   5.143  49.198  1.00 19.20           N  
ATOM   3023  CA  PHE C  24     -22.500   5.390  50.541  1.00 19.79           C  
ATOM   3024  C   PHE C  24     -21.039   5.781  50.563  1.00 20.50           C  
ATOM   3025  O   PHE C  24     -20.678   6.699  51.312  1.00 17.60           O  
ATOM   3026  CB  PHE C  24     -22.774   4.176  51.446  1.00 18.12           C  
ATOM   3027  CG  PHE C  24     -22.663   4.423  52.940  1.00 18.39           C  
ATOM   3028  CD1 PHE C  24     -22.776   5.718  53.536  1.00 19.01           C  
ATOM   3029  CD2 PHE C  24     -22.462   3.317  53.782  1.00 26.06           C  
ATOM   3030  CE1 PHE C  24     -22.683   5.885  54.940  1.00 23.46           C  
ATOM   3031  CE2 PHE C  24     -22.368   3.470  55.200  1.00 27.09           C  
ATOM   3032  CZ  PHE C  24     -22.474   4.747  55.776  1.00 25.14           C  
HETATM 3033  N   CGU C  25     -20.203   5.122  49.766  1.00 18.01           N  
HETATM 3034  CA  CGU C  25     -18.783   5.472  49.757  1.00 17.48           C  
HETATM 3035  C   CGU C  25     -18.571   6.878  49.207  1.00 17.69           C  
HETATM 3036  O   CGU C  25     -17.705   7.608  49.698  1.00 16.28           O  
HETATM 3037  CB  CGU C  25     -17.968   4.491  48.936  1.00 15.48           C  
HETATM 3038  CG  CGU C  25     -16.415   4.701  48.963  1.00 17.94           C  
HETATM 3039  CD1 CGU C  25     -15.755   5.119  50.261  1.00 16.06           C  
HETATM 3040  CD2 CGU C  25     -15.585   3.822  48.085  1.00 18.54           C  
HETATM 3041 OE11 CGU C  25     -14.713   5.810  50.187  1.00 15.33           O  
HETATM 3042 OE12 CGU C  25     -16.181   4.597  51.333  1.00 18.48           O  
HETATM 3043 OE21 CGU C  25     -16.072   2.701  47.820  1.00 20.18           O  
HETATM 3044 OE22 CGU C  25     -14.429   4.217  47.748  1.00 17.35           O  
HETATM 3045  N   CGU C  26     -19.354   7.257  48.211  1.00 16.16           N  
HETATM 3046  CA  CGU C  26     -19.227   8.633  47.711  1.00 16.02           C  
HETATM 3047  C   CGU C  26     -19.587   9.630  48.813  1.00 17.06           C  
HETATM 3048  O   CGU C  26     -18.900  10.635  48.985  1.00 16.43           O  
HETATM 3049  CB  CGU C  26     -20.165   8.858  46.530  1.00 14.32           C  
HETATM 3050  CG  CGU C  26     -19.794   8.180  45.214  1.00 17.74           C  
HETATM 3051  CD1 CGU C  26     -18.302   8.298  44.849  1.00 18.65           C  
HETATM 3052  CD2 CGU C  26     -20.748   8.479  44.113  1.00 20.11           C  
HETATM 3053 OE11 CGU C  26     -17.898   9.465  44.624  1.00 14.45           O  
HETATM 3054 OE12 CGU C  26     -17.526   7.312  44.820  1.00 16.23           O  
HETATM 3055 OE21 CGU C  26     -21.858   7.897  44.075  1.00 19.19           O  
HETATM 3056 OE22 CGU C  26     -20.439   9.442  43.355  1.00 19.27           O  
ATOM   3057  N   ALA C  27     -20.625   9.320  49.595  1.00 15.54           N  
ATOM   3058  CA  ALA C  27     -21.025  10.205  50.697  1.00 15.27           C  
ATOM   3059  C   ALA C  27     -19.922  10.258  51.752  1.00 15.46           C  
ATOM   3060  O   ALA C  27     -19.556  11.341  52.214  1.00 18.84           O  
ATOM   3061  CB  ALA C  27     -22.353   9.734  51.291  1.00 17.42           C  
ATOM   3062  N   LYS C  28     -19.328   9.101  52.087  1.00 15.95           N  
ATOM   3063  CA  LYS C  28     -18.240   9.049  53.080  1.00 16.64           C  
ATOM   3064  C   LYS C  28     -17.034   9.849  52.614  1.00 18.97           C  
ATOM   3065  O   LYS C  28     -16.320  10.453  53.421  1.00 21.82           O  
ATOM   3066  CB  LYS C  28     -17.789   7.605  53.327  1.00 17.99           C  
ATOM   3067  CG  LYS C  28     -18.764   6.749  54.121  1.00 22.84           C  
ATOM   3068  CD  LYS C  28     -18.163   5.343  54.084  1.00 28.61           C  
ATOM   3069  CE  LYS C  28     -18.869   4.357  54.942  1.00 42.96           C  
ATOM   3070  NZ  LYS C  28     -18.445   2.959  54.584  1.00 42.24           N  
HETATM 3071  N   CGU C  29     -16.813   9.870  51.295  1.00 14.63           N  
HETATM 3072  CA  CGU C  29     -15.662  10.636  50.764  1.00 18.45           C  
HETATM 3073  C   CGU C  29     -15.845  12.129  51.020  1.00 22.21           C  
HETATM 3074  O   CGU C  29     -14.860  12.855  51.110  1.00 21.90           O  
HETATM 3075  CB  CGU C  29     -15.473  10.398  49.260  1.00 16.81           C  
HETATM 3076  CG  CGU C  29     -14.816   9.027  48.916  1.00 18.12           C  
HETATM 3077  CD1 CGU C  29     -13.348   8.918  49.308  1.00 19.85           C  
HETATM 3078  CD2 CGU C  29     -15.179   8.418  47.614  1.00 17.85           C  
HETATM 3079 OE11 CGU C  29     -12.756   9.962  49.685  1.00 19.42           O  
HETATM 3080 OE12 CGU C  29     -12.752   7.836  49.145  1.00 17.79           O  
HETATM 3081 OE21 CGU C  29     -15.607   9.178  46.723  1.00 14.35           O  
HETATM 3082 OE22 CGU C  29     -14.894   7.223  47.418  1.00 15.62           O  
ATOM   3083  N   ILE C  30     -17.107  12.561  51.101  1.00 19.08           N  
ATOM   3084  CA  ILE C  30     -17.431  13.961  51.430  1.00 19.75           C  
ATOM   3085  C   ILE C  30     -17.316  14.185  52.949  1.00 23.30           C  
ATOM   3086  O   ILE C  30     -16.711  15.161  53.381  1.00 23.78           O  
ATOM   3087  CB  ILE C  30     -18.867  14.301  51.012  1.00 19.32           C  
ATOM   3088  CG1 ILE C  30     -18.971  14.290  49.500  1.00 22.45           C  
ATOM   3089  CG2 ILE C  30     -19.333  15.680  51.570  1.00 21.51           C  
ATOM   3090  CD1 ILE C  30     -20.337  14.004  48.990  1.00 22.30           C  
ATOM   3091  N   PHE C  31     -17.870  13.276  53.758  1.00 20.34           N  
ATOM   3092  CA  PHE C  31     -17.855  13.478  55.216  1.00 21.14           C  
ATOM   3093  C   PHE C  31     -16.493  13.522  55.856  1.00 29.72           C  
ATOM   3094  O   PHE C  31     -16.251  14.330  56.766  1.00 28.51           O  
ATOM   3095  CB  PHE C  31     -18.719  12.425  55.917  1.00 18.31           C  
ATOM   3096  CG  PHE C  31     -20.118  12.312  55.363  1.00 18.84           C  
ATOM   3097  CD1 PHE C  31     -20.779  13.410  54.786  1.00 27.33           C  
ATOM   3098  CD2 PHE C  31     -20.769  11.057  55.362  1.00 19.54           C  
ATOM   3099  CE1 PHE C  31     -22.067  13.268  54.201  1.00 26.76           C  
ATOM   3100  CE2 PHE C  31     -22.045  10.910  54.786  1.00 20.62           C  
ATOM   3101  CZ  PHE C  31     -22.695  12.020  54.200  1.00 24.46           C  
ATOM   3102  N   GLN C  32     -15.596  12.671  55.352  1.00 26.79           N  
ATOM   3103  CA  GLN C  32     -14.236  12.565  55.858  1.00 31.18           C  
ATOM   3104  C   GLN C  32     -14.224  12.406  57.376  1.00 34.93           C  
ATOM   3105  O   GLN C  32     -13.549  13.144  58.099  1.00 36.54           O  
ATOM   3106  CB  GLN C  32     -13.396  13.767  55.392  1.00 28.69           C  
ATOM   3107  CG  GLN C  32     -12.962  13.695  53.955  1.00 29.13           C  
ATOM   3108  CD  GLN C  32     -12.118  12.463  53.650  1.00 39.38           C  
ATOM   3109  OE1 GLN C  32     -11.249  12.052  54.440  1.00 38.44           O  
ATOM   3110  NE2 GLN C  32     -12.391  11.844  52.510  1.00 37.28           N  
ATOM   3111  N   ASN C  33     -15.038  11.469  57.838  1.00 35.62           N  
ATOM   3112  CA  ASN C  33     -15.168  11.179  59.248  1.00 44.41           C  
ATOM   3113  C   ASN C  33     -14.628   9.769  59.556  1.00 52.08           C  
ATOM   3114  O   ASN C  33     -15.403   8.786  59.433  1.00 56.16           O  
ATOM   3115  CB  ASN C  33     -16.645  11.323  59.645  1.00 43.99           C  
ATOM   3116  CG  ASN C  33     -16.833  11.682  61.107  1.00 48.30           C  
ATOM   3117  OD1 ASN C  33     -17.918  12.109  61.512  1.00 39.89           O  
ATOM   3118  ND2 ASN C  33     -15.775  11.534  61.905  1.00 42.38           N  
ATOM   3119  OXT ASN C  33     -13.425   9.672  59.920  1.00 54.91           O  
TER    3120      ASN C  33                                                      
HETATM 3610 CA    CA C  34     -15.111   7.362  45.005  1.00 15.53          CA  
HETATM 3611 CA    CA C  35     -13.534   6.049  48.442  1.00 25.47          CA  
HETATM 3612 CA    CA C  36     -16.176  11.112  45.166  1.00 16.71          CA  
HETATM 3613 CA    CA C  42     -18.633  10.630  42.427  1.00 16.51          CA  
HETATM 3614 CA    CA C  43     -22.894  15.474  37.347  0.60 24.31          CA  
HETATM 3615 CA    CA C  45     -20.396  12.613  39.706  1.00 19.29          CA  
HETATM 3616 CA    CA C  46     -25.764  22.472  41.651  0.50 29.09          CA  
HETATM 3936  O   HOH C  47     -15.095   5.035  45.149  1.00 14.32           O  
HETATM 3937  O   HOH C  48     -14.535   8.344  38.345  1.00 17.61           O  
HETATM 3938  O   HOH C  49     -18.188   8.923  57.633  1.00 33.72           O  
HETATM 3939  O   HOH C  50     -26.588   6.346  39.877  1.00 44.54           O  
HETATM 3940  O   HOH C  51     -26.928   8.176  38.306  1.00 39.20           O  
HETATM 3941  O   HOH C  52     -16.201   9.561  56.040  1.00 29.18           O  
HETATM 3942  O   HOH C  53     -18.395   8.317  31.829  1.00 20.16           O  
HETATM 3943  O   HOH C  54     -22.011   5.819  39.532  1.00 28.51           O  
HETATM 3944  O   HOH C  55     -27.873  11.212  46.534  1.00 23.58           O  
HETATM 3945  O   HOH C  56     -14.011  11.681  46.077  1.00 19.50           O  
HETATM 3946  O   HOH C  57     -15.353  13.010  43.799  1.00 19.53           O  
HETATM 3947  O   HOH C  58     -27.369  10.558  39.332  1.00 28.13           O  
HETATM 3948  O   HOH C  59     -20.799  11.625  37.510  1.00 20.72           O  
HETATM 3949  O   HOH C  60      -6.933  13.794  42.438  1.00 35.30           O  
HETATM 3950  O   HOH C  61     -24.059   2.450  48.814  1.00 26.02           O  
HETATM 3951  O   HOH C  62     -14.873  17.030  52.415  1.00 34.12           O  
HETATM 3952  O   HOH C  63     -22.440  13.884  35.802  1.00 39.11           O  
HETATM 3953  O   HOH C  64     -17.660   2.352  52.032  1.00 33.55           O  
HETATM 3954  O   HOH C  65     -28.572  22.611  46.385  1.00 39.24           O  
HETATM 3955  O   HOH C  66     -23.894  16.346  35.988  1.00 39.09           O  
HETATM 3956  O   HOH C  67     -25.246  23.506  39.883  1.00 34.29           O  
HETATM 3957  O   HOH C  68     -16.325  17.710  50.183  1.00 25.57           O  
HETATM 3958  O   HOH C  69      -8.214  17.670  46.320  1.00 29.48           O  
HETATM 3959  O   HOH C  70     -16.097   4.142  42.815  1.00 23.63           O  
HETATM 3960  O   HOH C  71     -17.484   2.282  45.448  1.00 33.34           O  
HETATM 3961  O   HOH C  72     -19.888   1.458  50.981  1.00 33.92           O  
HETATM 3962  O   HOH C  73     -20.903   2.397  48.525  1.00 22.45           O  
HETATM 3963  O   HOH C  74     -17.307  11.989  47.002  1.00 15.62           O  
HETATM 3964  O   HOH C  75     -18.485   4.804  45.073  1.00 22.16           O  
HETATM 3965  O   HOH C  76     -20.535   4.341  37.735  1.00 34.79           O  
HETATM 3966  O   HOH C  77     -22.475   5.630  42.546  1.00 28.65           O  
HETATM 3967  O   HOH C  78     -28.133   8.011  48.056  1.00 34.47           O  
HETATM 3968  O   HOH C  79     -23.456  16.703  38.980  1.00 26.92           O  
HETATM 3969  O   HOH C  80     -20.842  15.903  37.388  1.00 28.53           O  
HETATM 3970  O   HOH C  81     -24.464   1.073  51.271  1.00 34.57           O  
HETATM 3971  O   HOH C  82     -16.288  12.392  33.758  1.00 27.96           O  
HETATM 3972  O   HOH C  83     -10.816  14.175  36.117  1.00 24.48           O  
HETATM 3973  O   HOH C  84      -8.904  14.217  34.231  1.00 27.57           O  
HETATM 3974  O   HOH C  85     -14.443   4.100  53.269  1.00 43.30           O  
HETATM 3975  O   HOH C  86     -18.443  10.760  30.813  1.00 49.74           O  
HETATM 3976  O   HOH C  87     -10.792  13.298  44.836  1.00 34.38           O  
HETATM 3977  O   HOH C  88     -25.208   6.486  42.364  1.00 30.47           O  
HETATM 3978  O   HOH C  89     -14.035   7.649  52.293  1.00 31.14           O  
HETATM 3979  O   HOH C  90     -11.954  14.585  47.701  1.00 35.53           O  
HETATM 3980  O   HOH C  91     -21.777  21.090  48.075  1.00 38.00           O  
HETATM 3981  O   HOH C  92     -19.789   2.136  57.247  1.00 54.60           O  
HETATM 3982  O   HOH C  93     -10.655   9.526  51.538  1.00 42.10           O  
HETATM 3983  O   HOH C  94     -19.088  21.632  46.701  1.00 42.19           O  
HETATM 3984  O   HOH C  95     -25.736   1.898  46.889  1.00 41.54           O  
HETATM 3985  O   HOH C  96     -30.020  13.534  44.245  1.00 42.69           O  
HETATM 3986  O   HOH C  97     -21.889  20.537  38.067  1.00 47.05           O  
HETATM 3987  O   HOH C  98      -8.687  14.955  48.203  1.00 50.70           O  
HETATM 3988  O   HOH C  99     -27.180  24.228  41.945  1.00 39.01           O  
HETATM 3989  O   HOH C 100     -12.863  15.029  34.982  1.00 33.55           O  
HETATM 3990  O   HOH C 101     -15.554  14.563  35.181  1.00 25.96           O  
HETATM 3991  O   HOH C 102      -8.961  15.917  44.566  1.00 45.50           O  
HETATM 3992  O   HOH C 103     -13.923   1.105  51.417  1.00 47.48           O  
HETATM 3993  O   HOH C 104     -12.474   2.993  51.623  1.00 46.25           O  
HETATM 3994  O   HOH C 105     -11.508   0.833  51.090  1.00 49.05           O  
HETATM 3995  O   HOH C 106     -27.247   0.036  50.510  1.00 45.70           O  
HETATM 3996  O   HOH C 107     -24.644   5.261  38.604  1.00 45.89           O  
HETATM 3997  O   HOH C 108     -13.382  11.784  31.415  1.00 43.80           O  
HETATM 3998  O   HOH C 109     -25.359  21.953  48.356  1.00 38.95           O  
HETATM 3999  O   HOH C 110     -26.814   4.513  45.970  1.00 42.83           O  
HETATM 4000  O   HOH C 111     -26.702   4.556  43.130  1.00 38.22           O  
HETATM 4001  O   HOH C 112     -22.458   1.412  44.381  1.00 48.14           O  
HETATM 4002  O   HOH C 113     -19.779   1.336  46.458  1.00 42.32           O  
CONECT  214 3426                                                                
CONECT  654 3611                                                                
CONECT  655 3610                                                                
CONECT  773 1325                                                                
CONECT  914 3440                                                                
CONECT 1198 3454                                                                
CONECT 1325  773                                                                
CONECT 1612 3518                                                                
CONECT 2052 3620                                                                
CONECT 2053 3617                                                                
CONECT 2171 2723                                                                
CONECT 2312 3532                                                                
CONECT 2596 3546                                                                
CONECT 2723 2171                                                                
CONECT 2819 3613 3615                                                           
CONECT 2827 3613                                                                
CONECT 2848 2854                                                                
CONECT 2854 2848 2855                                                           
CONECT 2855 2854 2856 2858                                                      
CONECT 2856 2855 2857 2866                                                      
CONECT 2857 2856                                                                
CONECT 2858 2855 2859                                                           
CONECT 2859 2858 2860 2861                                                      
CONECT 2860 2859 2862 2863                                                      
CONECT 2861 2859 2864 2865                                                      
CONECT 2862 2860 3613 3615                                                      
CONECT 2863 2860 3613                                                           
CONECT 2864 2861                                                                
CONECT 2865 2861 3615                                                           
CONECT 2866 2856 2867                                                           
CONECT 2867 2866 2868 2870                                                      
CONECT 2868 2867 2869 2878                                                      
CONECT 2869 2868                                                                
CONECT 2870 2867 2871                                                           
CONECT 2871 2870 2872 2873                                                      
CONECT 2872 2871 2874 2875                                                      
CONECT 2873 2871 2876 2877                                                      
CONECT 2874 2872 3610 3612                                                      
CONECT 2875 2872 3612 3613                                                      
CONECT 2876 2873                                                                
CONECT 2877 2873 3610                                                           
CONECT 2878 2868                                                                
CONECT 2921 2927                                                                
CONECT 2927 2921 2928                                                           
CONECT 2928 2927 2929 2931                                                      
CONECT 2929 2928 2930 2939                                                      
CONECT 2930 2929                                                                
CONECT 2931 2928 2932                                                           
CONECT 2932 2931 2933 2934                                                      
CONECT 2933 2932 2935 2936                                                      
CONECT 2934 2932 2937 2938                                                      
CONECT 2935 2933                                                                
CONECT 2936 2933 3616                                                           
CONECT 2937 2934 3616                                                           
CONECT 2938 2934                                                                
CONECT 2939 2929                                                                
CONECT 2941 2950                                                                
CONECT 2950 2941 2951                                                           
CONECT 2951 2950 2952 2954                                                      
CONECT 2952 2951 2953 2962                                                      
CONECT 2953 2952                                                                
CONECT 2954 2951 2955                                                           
CONECT 2955 2954 2956 2957                                                      
CONECT 2956 2955 2958 2959                                                      
CONECT 2957 2955 2960 2961                                                      
CONECT 2958 2956                                                                
CONECT 2959 2956 3612 3613                                                      
CONECT 2960 2957 3613 3615                                                      
CONECT 2961 2957 3615                                                           
CONECT 2962 2952                                                                
CONECT 2967 3013                                                                
CONECT 2970 2976                                                                
CONECT 2976 2970 2977                                                           
CONECT 2977 2976 2978 2980                                                      
CONECT 2978 2977 2979 2988                                                      
CONECT 2979 2978                                                                
CONECT 2980 2977 2981                                                           
CONECT 2981 2980 2982 2983                                                      
CONECT 2982 2981 2984 2985                                                      
CONECT 2983 2981 2986 2987                                                      
CONECT 2984 2982                                                                
CONECT 2985 2982 3616                                                           
CONECT 2986 2983                                                                
CONECT 2987 2983 3616                                                           
CONECT 2988 2978 2989                                                           
CONECT 2989 2988 2990 2992                                                      
CONECT 2990 2989 2991 3000                                                      
CONECT 2991 2990                                                                
CONECT 2992 2989 2993                                                           
CONECT 2993 2992 2994 2995                                                      
CONECT 2994 2993 2996 2997                                                      
CONECT 2995 2993 2998 2999                                                      
CONECT 2996 2994                                                                
CONECT 2997 2994 3614                                                           
CONECT 2998 2995 3615                                                           
CONECT 2999 2995 3614 3615                                                      
CONECT 3000 2990                                                                
CONECT 3013 2967                                                                
CONECT 3024 3033                                                                
CONECT 3033 3024 3034                                                           
CONECT 3034 3033 3035 3037                                                      
CONECT 3035 3034 3036 3045                                                      
CONECT 3036 3035                                                                
CONECT 3037 3034 3038                                                           
CONECT 3038 3037 3039 3040                                                      
CONECT 3039 3038 3041 3042                                                      
CONECT 3040 3038 3043 3044                                                      
CONECT 3041 3039 3611                                                           
CONECT 3042 3039                                                                
CONECT 3043 3040                                                                
CONECT 3044 3040 3611                                                           
CONECT 3045 3035 3046                                                           
CONECT 3046 3045 3047 3049                                                      
CONECT 3047 3046 3048 3057                                                      
CONECT 3048 3047                                                                
CONECT 3049 3046 3050                                                           
CONECT 3050 3049 3051 3052                                                      
CONECT 3051 3050 3053 3054                                                      
CONECT 3052 3050 3055 3056                                                      
CONECT 3053 3051 3612 3613                                                      
CONECT 3054 3051 3610                                                           
CONECT 3055 3052                                                                
CONECT 3056 3052 3613                                                           
CONECT 3057 3047                                                                
CONECT 3064 3071                                                                
CONECT 3071 3064 3072                                                           
CONECT 3072 3071 3073 3075                                                      
CONECT 3073 3072 3074 3083                                                      
CONECT 3074 3073                                                                
CONECT 3075 3072 3076                                                           
CONECT 3076 3075 3077 3078                                                      
CONECT 3077 3076 3079 3080                                                      
CONECT 3078 3076 3081 3082                                                      
CONECT 3079 3077                                                                
CONECT 3080 3077 3611                                                           
CONECT 3081 3078 3610 3612                                                      
CONECT 3082 3078 3610 3611                                                      
CONECT 3083 3073                                                                
CONECT 3124 3618 3623                                                           
CONECT 3132 3623                                                                
CONECT 3153 3159                                                                
CONECT 3159 3153 3160                                                           
CONECT 3160 3159 3161 3163                                                      
CONECT 3161 3160 3162 3171                                                      
CONECT 3162 3161                                                                
CONECT 3163 3160 3164                                                           
CONECT 3164 3163 3165 3166                                                      
CONECT 3165 3164 3167 3168                                                      
CONECT 3166 3164 3169 3170                                                      
CONECT 3167 3165 3618 3623                                                      
CONECT 3168 3165                                                                
CONECT 3169 3166                                                                
CONECT 3170 3166 3618                                                           
CONECT 3171 3161 3172                                                           
CONECT 3172 3171 3173 3175                                                      
CONECT 3173 3172 3174 3183                                                      
CONECT 3174 3173                                                                
CONECT 3175 3172 3176                                                           
CONECT 3176 3175 3177 3178                                                      
CONECT 3177 3176 3179 3180                                                      
CONECT 3178 3176 3181 3182                                                      
CONECT 3179 3177 3617 3621                                                      
CONECT 3180 3177 3621 3623                                                      
CONECT 3181 3178                                                                
CONECT 3182 3178 3617                                                           
CONECT 3183 3173                                                                
CONECT 3226 3232                                                                
CONECT 3232 3226 3233                                                           
CONECT 3233 3232 3234 3236                                                      
CONECT 3234 3233 3235 3244                                                      
CONECT 3235 3234                                                                
CONECT 3236 3233 3237                                                           
CONECT 3237 3236 3238 3239                                                      
CONECT 3238 3237 3240 3241                                                      
CONECT 3239 3237 3242 3243                                                      
CONECT 3240 3238 3619                                                           
CONECT 3241 3238                                                                
CONECT 3242 3239                                                                
CONECT 3243 3239 3619                                                           
CONECT 3244 3234                                                                
CONECT 3246 3255                                                                
CONECT 3255 3246 3256                                                           
CONECT 3256 3255 3257 3259                                                      
CONECT 3257 3256 3258 3267                                                      
CONECT 3258 3257                                                                
CONECT 3259 3256 3260                                                           
CONECT 3260 3259 3261 3262                                                      
CONECT 3261 3260 3263 3264                                                      
CONECT 3262 3260 3265 3266                                                      
CONECT 3263 3261                                                                
CONECT 3264 3261 3621 3623                                                      
CONECT 3265 3262 3618 3623                                                      
CONECT 3266 3262 3618                                                           
CONECT 3267 3257                                                                
CONECT 3272 3318                                                                
CONECT 3275 3281                                                                
CONECT 3281 3275 3282                                                           
CONECT 3282 3281 3283 3285                                                      
CONECT 3283 3282 3284 3293                                                      
CONECT 3284 3283                                                                
CONECT 3285 3282 3286                                                           
CONECT 3286 3285 3287 3288                                                      
CONECT 3287 3286 3289 3290                                                      
CONECT 3288 3286 3291 3292                                                      
CONECT 3289 3287 3619                                                           
CONECT 3290 3287                                                                
CONECT 3291 3288 3619                                                           
CONECT 3292 3288                                                                
CONECT 3293 3283 3294                                                           
CONECT 3294 3293 3295 3297                                                      
CONECT 3295 3294 3296 3305                                                      
CONECT 3296 3295                                                                
CONECT 3297 3294 3298                                                           
CONECT 3298 3297 3299 3300                                                      
CONECT 3299 3298 3301 3302                                                      
CONECT 3300 3298 3303 3304                                                      
CONECT 3301 3299                                                                
CONECT 3302 3299 3622                                                           
CONECT 3303 3300 3618                                                           
CONECT 3304 3300 3618 3622                                                      
CONECT 3305 3295                                                                
CONECT 3318 3272                                                                
CONECT 3329 3338                                                                
CONECT 3338 3329 3339                                                           
CONECT 3339 3338 3340 3342                                                      
CONECT 3340 3339 3341 3350                                                      
CONECT 3341 3340                                                                
CONECT 3342 3339 3343                                                           
CONECT 3343 3342 3344 3345                                                      
CONECT 3344 3343 3346 3347                                                      
CONECT 3345 3343 3348 3349                                                      
CONECT 3346 3344 3620                                                           
CONECT 3347 3344                                                                
CONECT 3348 3345                                                                
CONECT 3349 3345 3620                                                           
CONECT 3350 3340 3351                                                           
CONECT 3351 3350 3352 3354                                                      
CONECT 3352 3351 3353 3362                                                      
CONECT 3353 3352                                                                
CONECT 3354 3351 3355                                                           
CONECT 3355 3354 3356 3357                                                      
CONECT 3356 3355 3358 3359                                                      
CONECT 3357 3355 3360 3361                                                      
CONECT 3358 3356 3621 3623                                                      
CONECT 3359 3356 3617                                                           
CONECT 3360 3357                                                                
CONECT 3361 3357 3623                                                           
CONECT 3362 3352                                                                
CONECT 3369 3376                                                                
CONECT 3376 3369 3377                                                           
CONECT 3377 3376 3378 3380                                                      
CONECT 3378 3377 3379 3388                                                      
CONECT 3379 3378                                                                
CONECT 3380 3377 3381                                                           
CONECT 3381 3380 3382 3383                                                      
CONECT 3382 3381 3384 3385                                                      
CONECT 3383 3381 3386 3387                                                      
CONECT 3384 3382                                                                
CONECT 3385 3382 3620                                                           
CONECT 3386 3383 3617 3621                                                      
CONECT 3387 3383 3617 3620                                                      
CONECT 3388 3378                                                                
CONECT 3426  214 3427 3437                                                      
CONECT 3427 3426 3428 3434                                                      
CONECT 3428 3427 3429 3435                                                      
CONECT 3429 3428 3430 3436                                                      
CONECT 3430 3429 3431 3437                                                      
CONECT 3431 3430 3438                                                           
CONECT 3432 3433 3434 3439                                                      
CONECT 3433 3432                                                                
CONECT 3434 3427 3432                                                           
CONECT 3435 3428                                                                
CONECT 3436 3429                                                                
CONECT 3437 3426 3430                                                           
CONECT 3438 3431                                                                
CONECT 3439 3432                                                                
CONECT 3440  914 3441 3451                                                      
CONECT 3441 3440 3442 3448                                                      
CONECT 3442 3441 3443 3449                                                      
CONECT 3443 3442 3444 3450                                                      
CONECT 3444 3443 3445 3451                                                      
CONECT 3445 3444 3452                                                           
CONECT 3446 3447 3448 3453                                                      
CONECT 3447 3446                                                                
CONECT 3448 3441 3446                                                           
CONECT 3449 3442                                                                
CONECT 3450 3443                                                                
CONECT 3451 3440 3444                                                           
CONECT 3452 3445                                                                
CONECT 3453 3446                                                                
CONECT 3454 1198 3455 3465                                                      
CONECT 3455 3454 3456 3462                                                      
CONECT 3456 3455 3457 3463                                                      
CONECT 3457 3456 3458 3464                                                      
CONECT 3458 3457 3459 3465                                                      
CONECT 3459 3458 3466                                                           
CONECT 3460 3461 3462 3467                                                      
CONECT 3461 3460                                                                
CONECT 3462 3455 3460                                                           
CONECT 3463 3456                                                                
CONECT 3464 3457                                                                
CONECT 3465 3454 3458                                                           
CONECT 3466 3459                                                                
CONECT 3467 3460                                                                
CONECT 3468 3471 3473                                                           
CONECT 3469 3470 3517                                                           
CONECT 3470 3469 3513                                                           
CONECT 3471 3468 3496                                                           
CONECT 3472 3473 3516                                                           
CONECT 3473 3468 3472 3474                                                      
CONECT 3474 3473 3475                                                           
CONECT 3475 3474 3476 3477                                                      
CONECT 3476 3475                                                                
CONECT 3477 3475 3478                                                           
CONECT 3478 3477 3479                                                           
CONECT 3479 3478 3480                                                           
CONECT 3480 3479 3481                                                           
CONECT 3481 3480 3482                                                           
CONECT 3482 3481 3483                                                           
CONECT 3483 3482 3484                                                           
CONECT 3484 3483 3485                                                           
CONECT 3485 3484 3486                                                           
CONECT 3486 3485 3487                                                           
CONECT 3487 3486 3488                                                           
CONECT 3488 3487 3489                                                           
CONECT 3489 3488 3490                                                           
CONECT 3490 3489 3491                                                           
CONECT 3491 3490 3492                                                           
CONECT 3492 3491 3493                                                           
CONECT 3493 3492 3494                                                           
CONECT 3494 3493 3495                                                           
CONECT 3495 3494                                                                
CONECT 3496 3471 3497 3498                                                      
CONECT 3497 3496 3499                                                           
CONECT 3498 3496                                                                
CONECT 3499 3497 3500                                                           
CONECT 3500 3499 3501                                                           
CONECT 3501 3500 3502                                                           
CONECT 3502 3501 3503                                                           
CONECT 3503 3502 3504                                                           
CONECT 3504 3503 3505                                                           
CONECT 3505 3504 3506                                                           
CONECT 3506 3505 3507                                                           
CONECT 3507 3506 3508                                                           
CONECT 3508 3507 3509                                                           
CONECT 3509 3508 3510                                                           
CONECT 3510 3509 3511                                                           
CONECT 3511 3510                                                                
CONECT 3512 3513 3514 3515 3516                                                 
CONECT 3513 3470 3512                                                           
CONECT 3514 3512                                                                
CONECT 3515 3512                                                                
CONECT 3516 3472 3512                                                           
CONECT 3517 3469                                                                
CONECT 3518 1612 3519 3529                                                      
CONECT 3519 3518 3520 3526                                                      
CONECT 3520 3519 3521 3527                                                      
CONECT 3521 3520 3522 3528                                                      
CONECT 3522 3521 3523 3529                                                      
CONECT 3523 3522 3530                                                           
CONECT 3524 3525 3526 3531                                                      
CONECT 3525 3524                                                                
CONECT 3526 3519 3524                                                           
CONECT 3527 3520                                                                
CONECT 3528 3521                                                                
CONECT 3529 3518 3522                                                           
CONECT 3530 3523                                                                
CONECT 3531 3524                                                                
CONECT 3532 2312 3533 3543                                                      
CONECT 3533 3532 3534 3540                                                      
CONECT 3534 3533 3535 3541                                                      
CONECT 3535 3534 3536 3542                                                      
CONECT 3536 3535 3537 3543                                                      
CONECT 3537 3536 3544                                                           
CONECT 3538 3539 3540 3545                                                      
CONECT 3539 3538                                                                
CONECT 3540 3533 3538                                                           
CONECT 3541 3534                                                                
CONECT 3542 3535                                                                
CONECT 3543 3532 3536                                                           
CONECT 3544 3537                                                                
CONECT 3545 3538                                                                
CONECT 3546 2596 3547 3557                                                      
CONECT 3547 3546 3548 3554                                                      
CONECT 3548 3547 3549 3555                                                      
CONECT 3549 3548 3550 3556                                                      
CONECT 3550 3549 3551 3557                                                      
CONECT 3551 3550 3558                                                           
CONECT 3552 3553 3554 3559                                                      
CONECT 3553 3552                                                                
CONECT 3554 3547 3552                                                           
CONECT 3555 3548                                                                
CONECT 3556 3549                                                                
CONECT 3557 3546 3550                                                           
CONECT 3558 3551                                                                
CONECT 3559 3552                                                                
CONECT 3560 3563 3565                                                           
CONECT 3561 3562 3609                                                           
CONECT 3562 3561 3605                                                           
CONECT 3563 3560 3588                                                           
CONECT 3564 3565 3608                                                           
CONECT 3565 3560 3564 3566                                                      
CONECT 3566 3565 3567                                                           
CONECT 3567 3566 3568 3569                                                      
CONECT 3568 3567                                                                
CONECT 3569 3567 3570                                                           
CONECT 3570 3569 3571                                                           
CONECT 3571 3570 3572                                                           
CONECT 3572 3571 3573                                                           
CONECT 3573 3572 3574                                                           
CONECT 3574 3573 3575                                                           
CONECT 3575 3574 3576                                                           
CONECT 3576 3575 3577                                                           
CONECT 3577 3576 3578                                                           
CONECT 3578 3577 3579                                                           
CONECT 3579 3578 3580                                                           
CONECT 3580 3579 3581                                                           
CONECT 3581 3580 3582                                                           
CONECT 3582 3581 3583                                                           
CONECT 3583 3582 3584                                                           
CONECT 3584 3583 3585                                                           
CONECT 3585 3584 3586                                                           
CONECT 3586 3585 3587                                                           
CONECT 3587 3586                                                                
CONECT 3588 3563 3589 3590                                                      
CONECT 3589 3588 3591                                                           
CONECT 3590 3588                                                                
CONECT 3591 3589 3592                                                           
CONECT 3592 3591 3593                                                           
CONECT 3593 3592 3594                                                           
CONECT 3594 3593 3595                                                           
CONECT 3595 3594 3596                                                           
CONECT 3596 3595 3597                                                           
CONECT 3597 3596 3598                                                           
CONECT 3598 3597 3599                                                           
CONECT 3599 3598 3600                                                           
CONECT 3600 3599 3601                                                           
CONECT 3601 3600 3602                                                           
CONECT 3602 3601 3603                                                           
CONECT 3603 3602                                                                
CONECT 3604 3605 3606 3607 3608                                                 
CONECT 3605 3562 3604                                                           
CONECT 3606 3604                                                                
CONECT 3607 3604                                                                
CONECT 3608 3564 3604                                                           
CONECT 3609 3561                                                                
CONECT 3610  655 2874 2877 3054                                                 
CONECT 3610 3081 3082 3936                                                      
CONECT 3611  654 3041 3044 3080                                                 
CONECT 3611 3082 3632                                                           
CONECT 3612 2874 2875 2959 3053                                                 
CONECT 3612 3081 3945 3946 3963                                                 
CONECT 3613 2819 2827 2862 2863                                                 
CONECT 3613 2875 2959 2960 3053                                                 
CONECT 3613 3056                                                                
CONECT 3614 2997 2999 3952 3955                                                 
CONECT 3614 3968 3969                                                           
CONECT 3615 2819 2862 2865 2960                                                 
CONECT 3615 2961 2998 2999 3948                                                 
CONECT 3616 2936 2937 2985 2987                                                 
CONECT 3616 3956 3988                                                           
CONECT 3617 2053 3179 3182 3359                                                 
CONECT 3617 3386 3387 4009                                                      
CONECT 3618 3124 3167 3170 3265                                                 
CONECT 3618 3266 3303 3304 4032                                                 
CONECT 3619 3240 3243 3289 3291                                                 
CONECT 3619 4023 4042                                                           
CONECT 3620 2052 3346 3349 3385                                                 
CONECT 3620 3387 3866                                                           
CONECT 3621 3179 3180 3264 3358                                                 
CONECT 3621 3386 4011 4012 4015                                                 
CONECT 3622 3302 3304 4013 4024                                                 
CONECT 3622 4025 4030                                                           
CONECT 3623 3124 3132 3167 3180                                                 
CONECT 3623 3264 3265 3358 3361                                                 
CONECT 3632 3611                                                                
CONECT 3866 3620                                                                
CONECT 3936 3610                                                                
CONECT 3945 3612                                                                
CONECT 3946 3612                                                                
CONECT 3948 3615                                                                
CONECT 3952 3614                                                                
CONECT 3955 3614                                                                
CONECT 3956 3616                                                                
CONECT 3963 3612                                                                
CONECT 3968 3614                                                                
CONECT 3969 3614                                                                
CONECT 3988 3616                                                                
CONECT 4009 3617                                                                
CONECT 4011 3621                                                                
CONECT 4012 3621                                                                
CONECT 4013 3622                                                                
CONECT 4015 3621                                                                
CONECT 4023 3619                                                                
CONECT 4024 3622                                                                
CONECT 4025 3622                                                                
CONECT 4030 3622                                                                
CONECT 4032 3618                                                                
CONECT 4042 3619                                                                
MASTER      508    0   40   15   16    0    0    6 4048    4  499   36          
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.