HEADER    LECTIN                                  24-OCT-97   1AX1              
TITLE     ERYTHRINA CORALLODENDRON LECTIN IN COMPLEX WITH LACTOSE               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LECTIN;                                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON;                       
SOURCE   3 ORGANISM_TAXID: 3843                                                 
KEYWDS    LECTIN, GLYCOPROTEIN                                                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.SHAANAN,S.ELGAVISH                                                  
REVDAT   6   02-AUG-23 1AX1    1       HETSYN                                   
REVDAT   5   29-JUL-20 1AX1    1       COMPND REMARK HETNAM LINK                
REVDAT   5 2                   1       SITE   ATOM                              
REVDAT   4   13-JUL-11 1AX1    1       VERSN                                    
REVDAT   3   04-AUG-09 1AX1    1       ATOM   COMPND CONECT HET                 
REVDAT   3 2                   1       HETATM HETNAM LINK   SITE                
REVDAT   2   24-FEB-09 1AX1    1       VERSN                                    
REVDAT   1   06-MAY-98 1AX1    0                                                
JRNL        AUTH   S.ELGAVISH,B.SHAANAN                                         
JRNL        TITL   STRUCTURES OF THE ERYTHRINA CORALLODENDRON LECTIN AND OF ITS 
JRNL        TITL 2 COMPLEXES WITH MONO- AND DISACCHARIDES.                      
JRNL        REF    J.MOL.BIOL.                   V. 277   917 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9545381                                                      
JRNL        DOI    10.1006/JMBI.1998.1664                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.95 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 0.000                          
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 93.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 26067                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.173                           
REMARK   3   FREE R VALUE                     : 0.200                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2583                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.003                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.95                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.02                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 91.40                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2282                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3210                       
REMARK   3   BIN FREE R VALUE                    : 0.3010                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 9.70                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 246                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.019                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1855                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 105                                     
REMARK   3   SOLVENT ATOMS            : 148                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 30.80                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 32.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -2.47000                                             
REMARK   3    B22 (A**2) : 3.00000                                              
REMARK   3    B33 (A**2) : -0.52000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.06000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.22                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.25                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.21                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.25                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.500                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 27.20                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.250                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.540 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.440 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.280 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 4.810 ; 2.500                
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  : PARAM19X.PRO                                   
REMARK   3  PARAMETER FILE  2  : CARBOHYDRATE.PARAM                             
REMARK   3  PARAMETER FILE  3  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPH19X.PRO                                    
REMARK   3  TOPOLOGY FILE  2   : CARBOHYDRATE.TOP                               
REMARK   3  TOPOLOGY FILE  3   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AX1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171360.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : JUN-93                             
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 7.                                 
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 RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : FRANCKS MIRRORS (SUPPER 2 X 6 CM   
REMARK 200                                   MIRRORS)                           
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS II                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 27823                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.4                               
REMARK 200  DATA REDUNDANCY                : 2.200                              
REMARK 200  R MERGE                    (I) : 0.05600                            
REMARK 200  R SYM                      (I) : 0.05600                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.04                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.05600                            
REMARK 200  R SYM FOR SHELL            (I) : 0.26300                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: DIFFERENCE FOURIER FROM      
REMARK 200  PREVIOUSLY DETERMINED, RELATED STRUCTURE                            
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: COMPLEX WITH LACTOSE, PDB ENTRY 1LTE                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 67.81                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.82                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       42.03000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.48500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       42.03000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.48500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, 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   BIOMT1   2 -1.000000  0.000000  0.000000      -28.28140            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       65.38578            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 597  LIES ON A SPECIAL POSITION.                          
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    ALA A 103     -142.38   -100.81                                   
REMARK 500    TYR A 106     -135.40     53.34                                   
REMARK 500    LEU A 109       16.19     55.57                                   
REMARK 500    PRO A 238       87.82    -62.57                                   
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                              MN A 289  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 127   OE2                                                    
REMARK 620 2 ASP A 129   OD2  95.2                                              
REMARK 620 3 ASP A 136   OD1 163.3  93.9                                        
REMARK 620 4 HIS A 142   NE2  91.6  95.9 101.4                                  
REMARK 620 5 HOH A 531   O    82.7  87.1  83.8 173.8                            
REMARK 620 6 HOH A 532   O    88.1 176.0  82.4  86.2  91.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 290  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD2                                                    
REMARK 620 2 ASP A 129   OD1  53.1                                              
REMARK 620 3 PHE A 131   O   107.8  77.0                                        
REMARK 620 4 ASN A 133   OD1 153.0 153.6  90.1                                  
REMARK 620 5 ASP A 136   OD2  78.4 116.3  82.8  84.2                            
REMARK 620 6 HOH A 529   O   116.8  74.9  90.1  82.2 164.7                      
REMARK 620 7 HOH A 530   O    75.7 110.2 172.3  84.4  91.3  94.4                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LTE   RELATED DB: PDB                                   
REMARK 900 1AX1 IS THE FULLY REFINED VERSION OF PDB ENTRY 1LTE.                 
DBREF  1AX1 A    1   239  UNP    P16404   LEC_ERYCO       27    265             
SEQRES   1 A  239  VAL GLU THR ILE SER PHE SER PHE SER GLU PHE GLU PRO          
SEQRES   2 A  239  GLY ASN ASP ASN LEU THR LEU GLN GLY ALA ALA LEU ILE          
SEQRES   3 A  239  THR GLN SER GLY VAL LEU GLN LEU THR LYS ILE ASN GLN          
SEQRES   4 A  239  ASN GLY MET PRO ALA TRP ASP SER THR GLY ARG THR LEU          
SEQRES   5 A  239  TYR ALA LYS PRO VAL HIS ILE TRP ASP MET THR THR GLY          
SEQRES   6 A  239  THR VAL ALA SER PHE GLU THR ARG PHE SER PHE SER ILE          
SEQRES   7 A  239  GLU GLN PRO TYR THR ARG PRO LEU PRO ALA ASP GLY LEU          
SEQRES   8 A  239  VAL PHE PHE MET GLY PRO THR LYS SER LYS PRO ALA GLN          
SEQRES   9 A  239  GLY TYR GLY TYR LEU GLY ILE PHE ASN ASN SER LYS GLN          
SEQRES  10 A  239  ASP ASN SER TYR GLN THR LEU GLY VAL GLU PHE ASP THR          
SEQRES  11 A  239  PHE SER ASN PRO TRP ASP PRO PRO GLN VAL PRO HIS ILE          
SEQRES  12 A  239  GLY ILE ASP VAL ASN SER ILE ARG SER ILE LYS THR GLN          
SEQRES  13 A  239  PRO PHE GLN LEU ASP ASN GLY GLN VAL ALA ASN VAL VAL          
SEQRES  14 A  239  ILE LYS TYR ASP ALA SER SER LYS ILE LEU HIS ALA VAL          
SEQRES  15 A  239  LEU VAL TYR PRO SER SER GLY ALA ILE TYR THR ILE ALA          
SEQRES  16 A  239  GLU ILE VAL ASP VAL LYS GLN VAL LEU PRO GLU TRP VAL          
SEQRES  17 A  239  ASP VAL GLY LEU SER GLY ALA THR GLY ALA GLN ARG ASP          
SEQRES  18 A  239  ALA ALA GLU THR HIS ASP VAL TYR SER TRP SER PHE GLN          
SEQRES  19 A  239  ALA SER LEU PRO GLU                                          
MODRES 1AX1 ASN A   17  ASN  GLYCOSYLATION SITE                                 
HET    NAG  B   1      14                                                       
HET    NAG  B   2      14                                                       
HET    BMA  B   3      11                                                       
HET    XYP  B   4       9                                                       
HET    MAN  B   5      11                                                       
HET    MAN  B   6      11                                                       
HET    FUC  B   7      10                                                       
HET    BGC  C   1      12                                                       
HET    GAL  C   2      11                                                       
HET     MN  A 289       1                                                       
HET     CA  A 290       1                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BMA BETA-D-MANNOPYRANOSE                                             
HETNAM     XYP BETA-D-XYLOPYRANOSE                                              
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETNAM     FUC ALPHA-L-FUCOPYRANOSE                                             
HETNAM     BGC BETA-D-GLUCOPYRANOSE                                             
HETNAM     GAL BETA-D-GALACTOPYRANOSE                                           
HETNAM      MN MANGANESE (II) ION                                               
HETNAM      CA CALCIUM ION                                                      
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
HETSYN     BMA BETA-D-MANNOSE; D-MANNOSE; MANNOSE                               
HETSYN     XYP BETA-D-XYLOSE; D-XYLOSE; XYLOSE                                  
HETSYN     MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE                              
HETSYN     FUC ALPHA-L-FUCOSE; 6-DEOXY-ALPHA-L-GALACTOPYRANOSE; L-              
HETSYN   2 FUC  FUCOSE; FUCOSE                                                  
HETSYN     BGC BETA-D-GLUCOSE; D-GLUCOSE; GLUCOSE                               
HETSYN     GAL BETA-D-GALACTOSE; D-GALACTOSE; GALACTOSE                         
FORMUL   2  NAG    2(C8 H15 N O6)                                               
FORMUL   2  BMA    C6 H12 O6                                                    
FORMUL   2  XYP    C5 H10 O5                                                    
FORMUL   2  MAN    2(C6 H12 O6)                                                 
FORMUL   2  FUC    C6 H12 O5                                                    
FORMUL   3  BGC    C6 H12 O6                                                    
FORMUL   3  GAL    C6 H12 O6                                                    
FORMUL   4   MN    MN 2+                                                        
FORMUL   5   CA    CA 2+                                                        
FORMUL   6  HOH   *148(H2 O)                                                    
HELIX    1   1 TYR A  106  TYR A  108  5                                   3    
HELIX    2   2 ASN A  119  TYR A  121  5                                   3    
HELIX    3   3 VAL A  200  GLN A  202  5                                   3    
SHEET    1   A 6 GLU A   2  PHE A   8  0                                        
SHEET    2   A 6 ASP A 227  LEU A 237 -1  N  LEU A 237   O  GLU A   2           
SHEET    3   A 6 SER A  69  SER A  77 -1  N  SER A  77   O  ASP A 227           
SHEET    4   A 6 VAL A 165  ASP A 173 -1  N  TYR A 172   O  PHE A  70           
SHEET    5   A 6 ILE A 178  TYR A 185 -1  N  VAL A 184   O  ASN A 167           
SHEET    6   A 6 ALA A 190  ILE A 197 -1  N  GLU A 196   O  LEU A 179           
SHEET    1   B 7 LEU A  18  GLY A  22  0                                        
SHEET    2   B 7 THR A  48  TYR A  53 -1  N  LEU A  52   O  THR A  19           
SHEET    3   B 7 ASP A 209  THR A 216 -1  N  GLY A 214   O  GLY A  49           
SHEET    4   B 7 ASP A  89  GLY A  96 -1  N  GLY A  96   O  ASP A 209           
SHEET    5   B 7 LEU A 124  ASP A 129 -1  N  PHE A 128   O  LEU A  91           
SHEET    6   B 7 HIS A 142  VAL A 147 -1  N  ASP A 146   O  GLY A 125           
SHEET    7   B 7 LYS A 154  PRO A 157 -1  N  GLN A 156   O  ILE A 143           
LINK         ND2 ASN A  17                 C1  NAG B   1     1555   1555  1.45  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.39  
LINK         O3  NAG B   1                 C1  FUC B   7     1555   1555  1.40  
LINK         O4  NAG B   2                 C1  BMA B   3     1555   1555  1.39  
LINK         O2  BMA B   3                 C1  XYP B   4     1555   1555  1.38  
LINK         O3  BMA B   3                 C1  MAN B   5     1555   1555  1.39  
LINK         O6  BMA B   3                 C1  MAN B   6     1555   1555  1.40  
LINK         O4  BGC C   1                 C1  GAL C   2     1555   1555  1.38  
LINK         OE2 GLU A 127                MN    MN A 289     1555   1555  2.17  
LINK         OD2 ASP A 129                MN    MN A 289     1555   1555  2.18  
LINK         OD2 ASP A 129                CA    CA A 290     1555   1555  2.47  
LINK         OD1 ASP A 129                CA    CA A 290     1555   1555  2.41  
LINK         O   PHE A 131                CA    CA A 290     1555   1555  2.33  
LINK         OD1 ASN A 133                CA    CA A 290     1555   1555  2.35  
LINK         OD1 ASP A 136                MN    MN A 289     1555   1555  2.19  
LINK         OD2 ASP A 136                CA    CA A 290     1555   1555  2.39  
LINK         NE2 HIS A 142                MN    MN A 289     1555   1555  2.29  
LINK        MN    MN A 289                 O   HOH A 531     1555   1555  2.41  
LINK        MN    MN A 289                 O   HOH A 532     1555   1555  2.16  
LINK        CA    CA A 290                 O   HOH A 529     1555   1555  2.24  
LINK        CA    CA A 290                 O   HOH A 530     1555   1555  2.34  
CISPEP   1 ARG A   84    PRO A   85          0        -0.18                     
CISPEP   2 ALA A   88    ASP A   89          0        -0.03                     
CISPEP   3 VAL A  140    PRO A  141          0        -0.17                     
CRYST1   84.060   72.970   71.240  90.00 113.39  90.00 C 1 2 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      0.011896  0.000000  0.005146        0.00000                         
SCALE2      0.000000  0.013704  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015294        0.00000                         
ATOM      1  N   VAL A   1     -17.301  10.559   7.865  1.00 58.11           N  
ATOM      2  CA  VAL A   1     -16.590   9.926   9.009  1.00 56.49           C  
ATOM      3  C   VAL A   1     -15.434   9.046   8.544  1.00 55.08           C  
ATOM      4  O   VAL A   1     -15.609   8.171   7.695  1.00 56.35           O  
ATOM      5  CB  VAL A   1     -17.559   9.081   9.873  1.00 57.06           C  
ATOM      6  CG1 VAL A   1     -18.225   8.006   9.028  1.00 58.56           C  
ATOM      7  CG2 VAL A   1     -16.819   8.456  11.052  1.00 58.55           C  
ATOM      8  N   GLU A   2     -14.239   9.327   9.052  1.00 52.22           N  
ATOM      9  CA  GLU A   2     -13.071   8.528   8.714  1.00 50.18           C  
ATOM     10  C   GLU A   2     -12.996   7.389   9.718  1.00 48.58           C  
ATOM     11  O   GLU A   2     -12.913   7.617  10.925  1.00 48.25           O  
ATOM     12  CB  GLU A   2     -11.788   9.351   8.794  1.00 52.45           C  
ATOM     13  CG  GLU A   2     -11.560  10.286   7.631  1.00 57.26           C  
ATOM     14  CD  GLU A   2     -10.131  10.805   7.575  1.00 59.78           C  
ATOM     15  OE1 GLU A   2      -9.186   9.990   7.692  1.00 59.07           O  
ATOM     16  OE2 GLU A   2      -9.951  12.028   7.395  1.00 63.54           O  
ATOM     17  N   THR A   3     -13.040   6.162   9.218  1.00 45.67           N  
ATOM     18  CA  THR A   3     -12.980   4.999  10.084  1.00 43.35           C  
ATOM     19  C   THR A   3     -11.872   4.051   9.662  1.00 42.48           C  
ATOM     20  O   THR A   3     -11.587   3.896   8.476  1.00 43.67           O  
ATOM     21  CB  THR A   3     -14.316   4.242  10.088  1.00 42.86           C  
ATOM     22  OG1 THR A   3     -15.339   5.091  10.616  1.00 48.29           O  
ATOM     23  CG2 THR A   3     -14.228   2.994  10.946  1.00 45.09           C  
ATOM     24  N   ILE A   4     -11.216   3.459  10.652  1.00 39.15           N  
ATOM     25  CA  ILE A   4     -10.153   2.499  10.408  1.00 36.04           C  
ATOM     26  C   ILE A   4     -10.293   1.400  11.445  1.00 35.62           C  
ATOM     27  O   ILE A   4     -10.673   1.655  12.592  1.00 35.80           O  
ATOM     28  CB  ILE A   4      -8.741   3.140  10.480  1.00 35.44           C  
ATOM     29  CG1 ILE A   4      -7.675   2.090  10.156  1.00 37.28           C  
ATOM     30  CG2 ILE A   4      -8.487   3.740  11.850  1.00 34.11           C  
ATOM     31  CD1 ILE A   4      -6.287   2.661   9.951  1.00 40.34           C  
ATOM     32  N   SER A   5     -10.070   0.166  11.018  1.00 33.34           N  
ATOM     33  CA  SER A   5     -10.166  -0.956  11.928  1.00 34.92           C  
ATOM     34  C   SER A   5      -9.374  -2.152  11.440  1.00 34.27           C  
ATOM     35  O   SER A   5      -9.068  -2.272  10.256  1.00 34.16           O  
ATOM     36  CB  SER A   5     -11.627  -1.352  12.145  1.00 35.66           C  
ATOM     37  OG  SER A   5     -12.204  -1.828  10.947  1.00 41.22           O  
ATOM     38  N   PHE A   6      -8.988  -2.996  12.388  1.00 31.97           N  
ATOM     39  CA  PHE A   6      -8.259  -4.219  12.101  1.00 29.28           C  
ATOM     40  C   PHE A   6      -8.530  -5.193  13.235  1.00 31.73           C  
ATOM     41  O   PHE A   6      -8.862  -4.786  14.354  1.00 30.14           O  
ATOM     42  CB  PHE A   6      -6.758  -3.966  11.901  1.00 28.43           C  
ATOM     43  CG  PHE A   6      -6.027  -3.469  13.123  1.00 28.35           C  
ATOM     44  CD1 PHE A   6      -5.654  -4.348  14.140  1.00 27.97           C  
ATOM     45  CD2 PHE A   6      -5.611  -2.142  13.202  1.00 26.92           C  
ATOM     46  CE1 PHE A   6      -4.871  -3.913  15.204  1.00 26.76           C  
ATOM     47  CE2 PHE A   6      -4.825  -1.697  14.265  1.00 24.24           C  
ATOM     48  CZ  PHE A   6      -4.453  -2.583  15.264  1.00 26.38           C  
ATOM     49  N   SER A   7      -8.427  -6.480  12.937  1.00 31.11           N  
ATOM     50  CA  SER A   7      -8.690  -7.502  13.931  1.00 30.41           C  
ATOM     51  C   SER A   7      -7.833  -8.719  13.652  1.00 30.72           C  
ATOM     52  O   SER A   7      -7.903  -9.295  12.568  1.00 33.35           O  
ATOM     53  CB  SER A   7     -10.170  -7.878  13.885  1.00 29.95           C  
ATOM     54  OG  SER A   7     -10.489  -8.826  14.877  1.00 37.75           O  
ATOM     55  N   PHE A   8      -6.979  -9.070  14.608  1.00 30.69           N  
ATOM     56  CA  PHE A   8      -6.109 -10.235  14.474  1.00 29.60           C  
ATOM     57  C   PHE A   8      -6.494 -11.235  15.548  1.00 29.64           C  
ATOM     58  O   PHE A   8      -6.187 -11.027  16.715  1.00 30.14           O  
ATOM     59  CB  PHE A   8      -4.631  -9.853  14.648  1.00 28.94           C  
ATOM     60  CG  PHE A   8      -4.130  -8.853  13.641  1.00 31.15           C  
ATOM     61  CD1 PHE A   8      -3.907  -9.224  12.319  1.00 34.79           C  
ATOM     62  CD2 PHE A   8      -3.872  -7.538  14.017  1.00 29.63           C  
ATOM     63  CE1 PHE A   8      -3.430  -8.296  11.383  1.00 34.36           C  
ATOM     64  CE2 PHE A   8      -3.398  -6.610  13.097  1.00 30.62           C  
ATOM     65  CZ  PHE A   8      -3.177  -6.989  11.775  1.00 32.88           C  
ATOM     66  N   SER A   9      -7.208 -12.290  15.163  1.00 30.90           N  
ATOM     67  CA  SER A   9      -7.616 -13.334  16.104  1.00 34.64           C  
ATOM     68  C   SER A   9      -6.386 -14.137  16.489  1.00 34.20           C  
ATOM     69  O   SER A   9      -6.352 -14.803  17.527  1.00 36.13           O  
ATOM     70  CB  SER A   9      -8.649 -14.261  15.467  1.00 38.15           C  
ATOM     71  OG  SER A   9      -9.859 -13.569  15.219  1.00 50.33           O  
ATOM     72  N   GLU A  10      -5.392 -14.085  15.609  1.00 34.42           N  
ATOM     73  CA  GLU A  10      -4.104 -14.746  15.786  1.00 37.10           C  
ATOM     74  C   GLU A  10      -3.150 -14.057  14.827  1.00 34.09           C  
ATOM     75  O   GLU A  10      -3.581 -13.328  13.933  1.00 33.95           O  
ATOM     76  CB  GLU A  10      -4.198 -16.233  15.463  1.00 42.63           C  
ATOM     77  CG  GLU A  10      -4.744 -16.526  14.084  1.00 54.98           C  
ATOM     78  CD  GLU A  10      -5.702 -17.693  14.101  1.00 64.51           C  
ATOM     79  OE1 GLU A  10      -6.915 -17.462  14.321  1.00 69.09           O  
ATOM     80  OE2 GLU A  10      -5.238 -18.841  13.919  1.00 69.96           O  
ATOM     81  N   PHE A  11      -1.856 -14.252  15.030  1.00 34.78           N  
ATOM     82  CA  PHE A  11      -0.871 -13.620  14.168  1.00 33.79           C  
ATOM     83  C   PHE A  11      -0.266 -14.615  13.200  1.00 34.52           C  
ATOM     84  O   PHE A  11      -0.023 -15.764  13.551  1.00 35.52           O  
ATOM     85  CB  PHE A  11       0.203 -12.939  15.014  1.00 30.72           C  
ATOM     86  CG  PHE A  11      -0.348 -11.901  15.942  1.00 32.51           C  
ATOM     87  CD1 PHE A  11      -0.621 -10.615  15.482  1.00 32.70           C  
ATOM     88  CD2 PHE A  11      -0.660 -12.223  17.260  1.00 29.73           C  
ATOM     89  CE1 PHE A  11      -1.204  -9.661  16.320  1.00 32.48           C  
ATOM     90  CE2 PHE A  11      -1.241 -11.279  18.105  1.00 32.50           C  
ATOM     91  CZ  PHE A  11      -1.515  -9.995  17.635  1.00 32.08           C  
ATOM     92  N   GLU A  12      -0.088 -14.182  11.961  1.00 36.55           N  
ATOM     93  CA  GLU A  12       0.490 -15.027  10.928  1.00 39.43           C  
ATOM     94  C   GLU A  12       1.890 -14.534  10.608  1.00 36.70           C  
ATOM     95  O   GLU A  12       2.089 -13.342  10.364  1.00 35.62           O  
ATOM     96  CB  GLU A  12      -0.343 -14.943   9.653  1.00 47.44           C  
ATOM     97  CG  GLU A  12      -1.806 -15.305   9.806  1.00 59.88           C  
ATOM     98  CD  GLU A  12      -2.639 -14.832   8.625  1.00 67.23           C  
ATOM     99  OE1 GLU A  12      -2.085 -14.696   7.507  1.00 70.96           O  
ATOM    100  OE2 GLU A  12      -3.850 -14.582   8.817  1.00 72.66           O  
ATOM    101  N   PRO A  13       2.886 -15.436  10.622  1.00 34.85           N  
ATOM    102  CA  PRO A  13       4.254 -15.010  10.309  1.00 35.74           C  
ATOM    103  C   PRO A  13       4.297 -14.509   8.857  1.00 38.04           C  
ATOM    104  O   PRO A  13       3.610 -15.051   7.985  1.00 37.94           O  
ATOM    105  CB  PRO A  13       5.058 -16.304  10.463  1.00 34.09           C  
ATOM    106  CG  PRO A  13       4.253 -17.110  11.432  1.00 33.84           C  
ATOM    107  CD  PRO A  13       2.842 -16.863  10.984  1.00 32.45           C  
ATOM    108  N   GLY A  14       5.056 -13.449   8.607  1.00 39.01           N  
ATOM    109  CA  GLY A  14       5.153 -12.926   7.254  1.00 40.57           C  
ATOM    110  C   GLY A  14       4.130 -11.867   6.882  1.00 40.64           C  
ATOM    111  O   GLY A  14       4.270 -11.210   5.848  1.00 41.35           O  
ATOM    112  N   ASN A  15       3.097 -11.718   7.707  1.00 39.71           N  
ATOM    113  CA  ASN A  15       2.040 -10.723   7.502  1.00 40.37           C  
ATOM    114  C   ASN A  15       2.660  -9.336   7.256  1.00 38.61           C  
ATOM    115  O   ASN A  15       3.610  -8.953   7.943  1.00 39.34           O  
ATOM    116  CB  ASN A  15       1.154 -10.690   8.756  1.00 46.12           C  
ATOM    117  CG  ASN A  15       0.028  -9.683   8.660  1.00 51.13           C  
ATOM    118  OD1 ASN A  15       0.163  -8.546   9.110  1.00 53.60           O  
ATOM    119  ND2 ASN A  15      -1.104 -10.106   8.100  1.00 51.74           N  
ATOM    120  N   ASP A  16       2.163  -8.599   6.263  1.00 34.08           N  
ATOM    121  CA  ASP A  16       2.723  -7.275   5.998  1.00 32.90           C  
ATOM    122  C   ASP A  16       1.882  -6.120   6.547  1.00 32.51           C  
ATOM    123  O   ASP A  16       2.089  -4.958   6.194  1.00 31.66           O  
ATOM    124  CB  ASP A  16       3.088  -7.084   4.508  1.00 34.11           C  
ATOM    125  CG  ASP A  16       1.877  -7.092   3.570  1.00 35.56           C  
ATOM    126  OD1 ASP A  16       0.716  -7.133   4.031  1.00 36.59           O  
ATOM    127  OD2 ASP A  16       2.098  -7.038   2.340  1.00 35.22           O  
ATOM    128  N   ASN A  17       0.940  -6.450   7.426  1.00 31.63           N  
ATOM    129  CA  ASN A  17       0.087  -5.448   8.058  1.00 31.68           C  
ATOM    130  C   ASN A  17       0.632  -5.001   9.412  1.00 30.03           C  
ATOM    131  O   ASN A  17       0.108  -4.075  10.033  1.00 29.55           O  
ATOM    132  CB  ASN A  17      -1.336  -5.979   8.193  1.00 31.17           C  
ATOM    133  CG  ASN A  17      -2.065  -5.961   6.881  1.00 33.73           C  
ATOM    134  OD1 ASN A  17      -1.962  -4.988   6.137  1.00 36.20           O  
ATOM    135  ND2 ASN A  17      -2.784  -7.031   6.574  1.00 33.34           N  
ATOM    136  N   LEU A  18       1.716  -5.641   9.837  1.00 28.14           N  
ATOM    137  CA  LEU A  18       2.356  -5.334  11.103  1.00 28.18           C  
ATOM    138  C   LEU A  18       3.847  -5.085  10.926  1.00 26.70           C  
ATOM    139  O   LEU A  18       4.533  -5.817  10.208  1.00 27.80           O  
ATOM    140  CB  LEU A  18       2.143  -6.483  12.099  1.00 26.90           C  
ATOM    141  CG  LEU A  18       0.721  -6.713  12.609  1.00 27.50           C  
ATOM    142  CD1 LEU A  18       0.652  -7.997  13.413  1.00 29.07           C  
ATOM    143  CD2 LEU A  18       0.274  -5.524  13.451  1.00 29.73           C  
ATOM    144  N   THR A  19       4.328  -4.035  11.583  1.00 27.58           N  
ATOM    145  CA  THR A  19       5.736  -3.653  11.559  1.00 25.10           C  
ATOM    146  C   THR A  19       6.377  -4.151  12.852  1.00 25.65           C  
ATOM    147  O   THR A  19       6.054  -3.673  13.937  1.00 26.49           O  
ATOM    148  CB  THR A  19       5.892  -2.120  11.496  1.00 27.36           C  
ATOM    149  OG1 THR A  19       5.198  -1.615  10.349  1.00 28.32           O  
ATOM    150  CG2 THR A  19       7.363  -1.722  11.422  1.00 24.07           C  
ATOM    151  N   LEU A  20       7.249  -5.142  12.739  1.00 24.30           N  
ATOM    152  CA  LEU A  20       7.934  -5.696  13.902  1.00 26.09           C  
ATOM    153  C   LEU A  20       9.244  -4.952  14.097  1.00 26.54           C  
ATOM    154  O   LEU A  20       9.987  -4.736  13.144  1.00 27.82           O  
ATOM    155  CB  LEU A  20       8.214  -7.186  13.691  1.00 27.08           C  
ATOM    156  CG  LEU A  20       7.128  -8.224  13.989  1.00 32.77           C  
ATOM    157  CD1 LEU A  20       5.729  -7.678  13.761  1.00 35.51           C  
ATOM    158  CD2 LEU A  20       7.382  -9.451  13.132  1.00 30.59           C  
ATOM    159  N   GLN A  21       9.519  -4.543  15.329  1.00 25.73           N  
ATOM    160  CA  GLN A  21      10.742  -3.822  15.635  1.00 24.61           C  
ATOM    161  C   GLN A  21      11.438  -4.473  16.816  1.00 26.69           C  
ATOM    162  O   GLN A  21      10.798  -5.132  17.637  1.00 24.90           O  
ATOM    163  CB  GLN A  21      10.431  -2.365  15.967  1.00 25.17           C  
ATOM    164  CG  GLN A  21       9.680  -1.622  14.874  1.00 27.90           C  
ATOM    165  CD  GLN A  21       9.440  -0.165  15.226  1.00 32.49           C  
ATOM    166  OE1 GLN A  21       9.050   0.153  16.351  1.00 33.11           O  
ATOM    167  NE2 GLN A  21       9.674   0.730  14.267  1.00 28.92           N  
ATOM    168  N   GLY A  22      12.754  -4.294  16.889  1.00 27.73           N  
ATOM    169  CA  GLY A  22      13.523  -4.865  17.979  1.00 28.35           C  
ATOM    170  C   GLY A  22      13.420  -6.376  18.024  1.00 31.30           C  
ATOM    171  O   GLY A  22      13.535  -7.040  16.992  1.00 33.08           O  
ATOM    172  N   ALA A  23      13.144  -6.912  19.211  1.00 30.05           N  
ATOM    173  CA  ALA A  23      13.036  -8.353  19.409  1.00 27.59           C  
ATOM    174  C   ALA A  23      11.716  -8.983  18.977  1.00 29.17           C  
ATOM    175  O   ALA A  23      11.629 -10.205  18.880  1.00 30.56           O  
ATOM    176  CB  ALA A  23      13.313  -8.690  20.865  1.00 28.29           C  
ATOM    177  N   ALA A  24      10.703  -8.161  18.701  1.00 28.51           N  
ATOM    178  CA  ALA A  24       9.384  -8.661  18.317  1.00 27.55           C  
ATOM    179  C   ALA A  24       9.433  -9.727  17.232  1.00 30.64           C  
ATOM    180  O   ALA A  24      10.138  -9.584  16.233  1.00 30.65           O  
ATOM    181  CB  ALA A  24       8.476  -7.522  17.910  1.00 25.96           C  
ATOM    182  N   LEU A  25       8.629 -10.770  17.413  1.00 29.26           N  
ATOM    183  CA  LEU A  25       8.608 -11.886  16.488  1.00 29.12           C  
ATOM    184  C   LEU A  25       7.295 -12.654  16.564  1.00 28.18           C  
ATOM    185  O   LEU A  25       6.710 -12.797  17.637  1.00 28.32           O  
ATOM    186  CB  LEU A  25       9.793 -12.795  16.848  1.00 31.88           C  
ATOM    187  CG  LEU A  25       9.976 -14.267  16.495  1.00 36.98           C  
ATOM    188  CD1 LEU A  25      11.443 -14.603  16.704  1.00 38.88           C  
ATOM    189  CD2 LEU A  25       9.105 -15.173  17.362  1.00 37.21           C  
ATOM    190  N   ILE A  26       6.812 -13.114  15.416  1.00 26.97           N  
ATOM    191  CA  ILE A  26       5.588 -13.908  15.377  1.00 28.71           C  
ATOM    192  C   ILE A  26       5.981 -15.386  15.211  1.00 31.09           C  
ATOM    193  O   ILE A  26       6.717 -15.743  14.292  1.00 32.68           O  
ATOM    194  CB  ILE A  26       4.661 -13.474  14.226  1.00 26.67           C  
ATOM    195  CG1 ILE A  26       4.225 -12.024  14.433  1.00 27.35           C  
ATOM    196  CG2 ILE A  26       3.436 -14.381  14.163  1.00 25.79           C  
ATOM    197  CD1 ILE A  26       3.444 -11.459  13.273  1.00 30.23           C  
ATOM    198  N   THR A  27       5.515 -16.236  16.121  1.00 32.84           N  
ATOM    199  CA  THR A  27       5.830 -17.661  16.066  1.00 33.15           C  
ATOM    200  C   THR A  27       4.928 -18.413  15.093  1.00 34.74           C  
ATOM    201  O   THR A  27       3.886 -17.906  14.674  1.00 32.83           O  
ATOM    202  CB  THR A  27       5.688 -18.328  17.449  1.00 30.56           C  
ATOM    203  OG1 THR A  27       4.301 -18.418  17.799  1.00 26.05           O  
ATOM    204  CG2 THR A  27       6.428 -17.527  18.504  1.00 29.67           C  
ATOM    205  N   GLN A  28       5.331 -19.637  14.761  1.00 37.58           N  
ATOM    206  CA  GLN A  28       4.563 -20.486  13.858  1.00 40.92           C  
ATOM    207  C   GLN A  28       3.236 -20.876  14.492  1.00 39.48           C  
ATOM    208  O   GLN A  28       2.301 -21.257  13.795  1.00 42.84           O  
ATOM    209  CB  GLN A  28       5.355 -21.742  13.488  1.00 47.26           C  
ATOM    210  CG  GLN A  28       6.525 -21.491  12.537  1.00 58.44           C  
ATOM    211  CD  GLN A  28       6.081 -20.937  11.188  1.00 65.29           C  
ATOM    212  OE1 GLN A  28       6.558 -19.887  10.747  1.00 68.11           O  
ATOM    213  NE2 GLN A  28       5.161 -21.642  10.527  1.00 67.34           N  
ATOM    214  N   SER A  29       3.156 -20.769  15.815  1.00 37.79           N  
ATOM    215  CA  SER A  29       1.935 -21.094  16.539  1.00 36.21           C  
ATOM    216  C   SER A  29       0.953 -19.921  16.563  1.00 34.50           C  
ATOM    217  O   SER A  29      -0.101 -20.009  17.182  1.00 37.39           O  
ATOM    218  CB  SER A  29       2.261 -21.523  17.963  1.00 37.80           C  
ATOM    219  OG  SER A  29       2.938 -20.486  18.649  1.00 47.56           O  
ATOM    220  N   GLY A  30       1.314 -18.818  15.911  1.00 32.71           N  
ATOM    221  CA  GLY A  30       0.433 -17.662  15.849  1.00 30.90           C  
ATOM    222  C   GLY A  30       0.502 -16.678  17.002  1.00 30.56           C  
ATOM    223  O   GLY A  30      -0.372 -15.824  17.141  1.00 30.43           O  
ATOM    224  N   VAL A  31       1.548 -16.783  17.814  1.00 30.61           N  
ATOM    225  CA  VAL A  31       1.730 -15.901  18.962  1.00 29.55           C  
ATOM    226  C   VAL A  31       2.749 -14.795  18.685  1.00 29.66           C  
ATOM    227  O   VAL A  31       3.765 -15.024  18.024  1.00 30.15           O  
ATOM    228  CB  VAL A  31       2.192 -16.704  20.207  1.00 28.08           C  
ATOM    229  CG1 VAL A  31       2.444 -15.775  21.401  1.00 27.20           C  
ATOM    230  CG2 VAL A  31       1.159 -17.761  20.554  1.00 28.43           C  
ATOM    231  N   LEU A  32       2.448 -13.589  19.163  1.00 28.44           N  
ATOM    232  CA  LEU A  32       3.350 -12.456  19.015  1.00 26.46           C  
ATOM    233  C   LEU A  32       4.171 -12.339  20.296  1.00 26.45           C  
ATOM    234  O   LEU A  32       3.629 -12.033  21.361  1.00 24.96           O  
ATOM    235  CB  LEU A  32       2.568 -11.157  18.787  1.00 25.04           C  
ATOM    236  CG  LEU A  32       3.371  -9.852  18.887  1.00 29.34           C  
ATOM    237  CD1 LEU A  32       4.440  -9.784  17.798  1.00 27.54           C  
ATOM    238  CD2 LEU A  32       2.430  -8.665  18.785  1.00 27.05           C  
ATOM    239  N   GLN A  33       5.462 -12.649  20.202  1.00 25.95           N  
ATOM    240  CA  GLN A  33       6.362 -12.552  21.346  1.00 26.87           C  
ATOM    241  C   GLN A  33       7.072 -11.211  21.264  1.00 26.36           C  
ATOM    242  O   GLN A  33       7.972 -11.036  20.445  1.00 26.50           O  
ATOM    243  CB  GLN A  33       7.387 -13.687  21.324  1.00 28.37           C  
ATOM    244  CG  GLN A  33       6.758 -15.065  21.354  1.00 33.86           C  
ATOM    245  CD  GLN A  33       7.782 -16.177  21.477  1.00 36.40           C  
ATOM    246  OE1 GLN A  33       7.563 -17.153  22.195  1.00 41.46           O  
ATOM    247  NE2 GLN A  33       8.898 -16.042  20.770  1.00 33.11           N  
ATOM    248  N   LEU A  34       6.648 -10.258  22.091  1.00 25.38           N  
ATOM    249  CA  LEU A  34       7.244  -8.929  22.078  1.00 25.33           C  
ATOM    250  C   LEU A  34       8.707  -8.954  22.477  1.00 25.72           C  
ATOM    251  O   LEU A  34       9.532  -8.261  21.879  1.00 27.12           O  
ATOM    252  CB  LEU A  34       6.458  -7.968  22.972  1.00 24.59           C  
ATOM    253  CG  LEU A  34       5.084  -7.535  22.448  1.00 27.13           C  
ATOM    254  CD1 LEU A  34       4.380  -6.721  23.511  1.00 28.56           C  
ATOM    255  CD2 LEU A  34       5.219  -6.719  21.153  1.00 26.40           C  
ATOM    256  N   THR A  35       9.035  -9.759  23.480  1.00 24.87           N  
ATOM    257  CA  THR A  35      10.412  -9.852  23.931  1.00 24.39           C  
ATOM    258  C   THR A  35      10.964 -11.247  23.689  1.00 25.05           C  
ATOM    259  O   THR A  35      10.208 -12.217  23.605  1.00 25.09           O  
ATOM    260  CB  THR A  35      10.572  -9.413  25.405  1.00 24.45           C  
ATOM    261  OG1 THR A  35       9.599 -10.070  26.221  1.00 22.88           O  
ATOM    262  CG2 THR A  35      10.398  -7.907  25.528  1.00 23.10           C  
ATOM    263  N   LYS A  36      12.286 -11.330  23.568  1.00 26.35           N  
ATOM    264  CA  LYS A  36      12.979 -12.580  23.273  1.00 29.19           C  
ATOM    265  C   LYS A  36      12.902 -13.743  24.259  1.00 28.57           C  
ATOM    266  O   LYS A  36      13.030 -13.574  25.472  1.00 29.24           O  
ATOM    267  CB  LYS A  36      14.446 -12.300  22.954  1.00 31.55           C  
ATOM    268  CG  LYS A  36      15.177 -13.496  22.377  1.00 36.57           C  
ATOM    269  CD  LYS A  36      16.617 -13.175  22.075  1.00 45.84           C  
ATOM    270  CE  LYS A  36      17.270 -14.327  21.331  1.00 52.54           C  
ATOM    271  NZ  LYS A  36      18.697 -14.037  21.018  1.00 59.05           N  
ATOM    272  N   ILE A  37      12.709 -14.931  23.695  1.00 28.86           N  
ATOM    273  CA  ILE A  37      12.660 -16.177  24.442  1.00 30.15           C  
ATOM    274  C   ILE A  37      13.880 -16.965  23.957  1.00 32.99           C  
ATOM    275  O   ILE A  37      14.042 -17.178  22.755  1.00 33.09           O  
ATOM    276  CB  ILE A  37      11.403 -16.995  24.099  1.00 30.43           C  
ATOM    277  CG1 ILE A  37      10.134 -16.179  24.357  1.00 30.45           C  
ATOM    278  CG2 ILE A  37      11.386 -18.284  24.904  1.00 32.33           C  
ATOM    279  CD1 ILE A  37       9.895 -15.849  25.803  1.00 32.90           C  
ATOM    280  N   ASN A  38      14.741 -17.379  24.881  1.00 35.61           N  
ATOM    281  CA  ASN A  38      15.942 -18.134  24.530  1.00 38.80           C  
ATOM    282  C   ASN A  38      15.656 -19.526  23.992  1.00 40.07           C  
ATOM    283  O   ASN A  38      14.507 -19.964  23.930  1.00 38.55           O  
ATOM    284  CB  ASN A  38      16.878 -18.251  25.730  1.00 42.19           C  
ATOM    285  CG  ASN A  38      17.489 -16.931  26.120  1.00 47.09           C  
ATOM    286  OD1 ASN A  38      17.661 -16.639  27.306  1.00 52.81           O  
ATOM    287  ND2 ASN A  38      17.830 -16.122  25.124  1.00 51.08           N  
ATOM    288  N   GLN A  39      16.722 -20.211  23.595  1.00 44.69           N  
ATOM    289  CA  GLN A  39      16.623 -21.565  23.056  1.00 50.08           C  
ATOM    290  C   GLN A  39      16.122 -22.537  24.129  1.00 47.63           C  
ATOM    291  O   GLN A  39      15.381 -23.478  23.835  1.00 47.96           O  
ATOM    292  CB  GLN A  39      17.980 -22.017  22.488  1.00 55.07           C  
ATOM    293  CG  GLN A  39      19.137 -22.062  23.496  1.00 65.54           C  
ATOM    294  CD  GLN A  39      19.470 -20.702  24.111  1.00 71.16           C  
ATOM    295  OE1 GLN A  39      19.677 -20.590  25.325  1.00 74.64           O  
ATOM    296  NE2 GLN A  39      19.519 -19.664  23.274  1.00 72.44           N  
ATOM    297  N   ASN A  40      16.487 -22.260  25.377  1.00 44.36           N  
ATOM    298  CA  ASN A  40      16.083 -23.079  26.513  1.00 42.10           C  
ATOM    299  C   ASN A  40      14.628 -22.813  26.926  1.00 39.63           C  
ATOM    300  O   ASN A  40      14.140 -23.376  27.907  1.00 39.11           O  
ATOM    301  CB  ASN A  40      17.015 -22.802  27.687  1.00 44.05           C  
ATOM    302  CG  ASN A  40      16.984 -21.353  28.114  1.00 50.90           C  
ATOM    303  OD1 ASN A  40      16.312 -20.522  27.494  1.00 51.78           O  
ATOM    304  ND2 ASN A  40      17.698 -21.039  29.189  1.00 55.30           N  
ATOM    305  N   GLY A  41      13.955 -21.929  26.193  1.00 36.61           N  
ATOM    306  CA  GLY A  41      12.571 -21.602  26.491  1.00 34.77           C  
ATOM    307  C   GLY A  41      12.352 -20.557  27.576  1.00 34.19           C  
ATOM    308  O   GLY A  41      11.215 -20.294  27.957  1.00 34.91           O  
ATOM    309  N   MET A  42      13.432 -19.971  28.083  1.00 32.85           N  
ATOM    310  CA  MET A  42      13.345 -18.948  29.126  1.00 32.58           C  
ATOM    311  C   MET A  42      13.395 -17.559  28.490  1.00 30.86           C  
ATOM    312  O   MET A  42      14.037 -17.369  27.458  1.00 30.01           O  
ATOM    313  CB  MET A  42      14.529 -19.068  30.090  1.00 34.23           C  
ATOM    314  CG  MET A  42      14.717 -20.428  30.724  1.00 37.99           C  
ATOM    315  SD  MET A  42      13.470 -20.796  31.936  1.00 45.17           S  
ATOM    316  CE  MET A  42      14.230 -20.237  33.388  1.00 36.48           C  
ATOM    317  N   PRO A  43      12.706 -16.572  29.092  1.00 29.93           N  
ATOM    318  CA  PRO A  43      12.713 -15.207  28.549  1.00 28.36           C  
ATOM    319  C   PRO A  43      14.074 -14.537  28.758  1.00 27.14           C  
ATOM    320  O   PRO A  43      14.659 -14.627  29.837  1.00 28.68           O  
ATOM    321  CB  PRO A  43      11.612 -14.516  29.356  1.00 26.81           C  
ATOM    322  CG  PRO A  43      11.616 -15.261  30.657  1.00 26.92           C  
ATOM    323  CD  PRO A  43      11.751 -16.689  30.208  1.00 27.86           C  
ATOM    324  N   ALA A  44      14.587 -13.896  27.713  1.00 27.45           N  
ATOM    325  CA  ALA A  44      15.882 -13.220  27.776  1.00 26.65           C  
ATOM    326  C   ALA A  44      15.783 -11.813  28.365  1.00 27.59           C  
ATOM    327  O   ALA A  44      14.826 -11.090  28.096  1.00 29.46           O  
ATOM    328  CB  ALA A  44      16.494 -13.156  26.388  1.00 24.03           C  
ATOM    329  N   TRP A  45      16.769 -11.431  29.176  1.00 28.38           N  
ATOM    330  CA  TRP A  45      16.803 -10.094  29.770  1.00 27.78           C  
ATOM    331  C   TRP A  45      17.414  -9.137  28.745  1.00 26.08           C  
ATOM    332  O   TRP A  45      17.900  -9.577  27.704  1.00 25.80           O  
ATOM    333  CB  TRP A  45      17.617 -10.087  31.070  1.00 28.06           C  
ATOM    334  CG  TRP A  45      19.077 -10.380  30.889  1.00 30.35           C  
ATOM    335  CD1 TRP A  45      19.643 -11.594  30.632  1.00 29.79           C  
ATOM    336  CD2 TRP A  45      20.159  -9.440  30.969  1.00 30.18           C  
ATOM    337  NE1 TRP A  45      21.011 -11.470  30.550  1.00 31.22           N  
ATOM    338  CE2 TRP A  45      21.353 -10.158  30.754  1.00 31.94           C  
ATOM    339  CE3 TRP A  45      20.234  -8.061  31.206  1.00 30.07           C  
ATOM    340  CZ2 TRP A  45      22.612  -9.543  30.769  1.00 33.52           C  
ATOM    341  CZ3 TRP A  45      21.484  -7.449  31.223  1.00 30.76           C  
ATOM    342  CH2 TRP A  45      22.655  -8.192  31.005  1.00 32.02           C  
ATOM    343  N   ASP A  46      17.352  -7.836  29.018  1.00 27.55           N  
ATOM    344  CA  ASP A  46      17.898  -6.822  28.110  1.00 28.64           C  
ATOM    345  C   ASP A  46      17.275  -6.947  26.706  1.00 28.95           C  
ATOM    346  O   ASP A  46      17.975  -6.915  25.691  1.00 30.02           O  
ATOM    347  CB  ASP A  46      19.429  -6.963  28.045  1.00 31.61           C  
ATOM    348  CG  ASP A  46      20.115  -5.757  27.416  1.00 35.61           C  
ATOM    349  OD1 ASP A  46      19.509  -4.664  27.363  1.00 37.42           O  
ATOM    350  OD2 ASP A  46      21.273  -5.903  26.974  1.00 38.53           O  
ATOM    351  N   SER A  47      15.953  -7.070  26.651  1.00 25.94           N  
ATOM    352  CA  SER A  47      15.266  -7.225  25.378  1.00 24.59           C  
ATOM    353  C   SER A  47      14.125  -6.235  25.216  1.00 24.36           C  
ATOM    354  O   SER A  47      13.407  -5.952  26.168  1.00 25.26           O  
ATOM    355  CB  SER A  47      14.734  -8.653  25.257  1.00 24.95           C  
ATOM    356  OG  SER A  47      14.116  -8.864  24.004  1.00 26.85           O  
ATOM    357  N   THR A  48      13.974  -5.699  24.008  1.00 22.72           N  
ATOM    358  CA  THR A  48      12.908  -4.745  23.705  1.00 24.92           C  
ATOM    359  C   THR A  48      12.340  -5.078  22.332  1.00 23.79           C  
ATOM    360  O   THR A  48      13.086  -5.319  21.386  1.00 25.88           O  
ATOM    361  CB  THR A  48      13.410  -3.273  23.687  1.00 26.35           C  
ATOM    362  OG1 THR A  48      14.067  -2.969  24.922  1.00 30.32           O  
ATOM    363  CG2 THR A  48      12.242  -2.305  23.508  1.00 25.56           C  
ATOM    364  N   GLY A  49      11.016  -5.108  22.234  1.00 23.44           N  
ATOM    365  CA  GLY A  49      10.378  -5.415  20.971  1.00 22.45           C  
ATOM    366  C   GLY A  49       9.069  -4.672  20.864  1.00 24.77           C  
ATOM    367  O   GLY A  49       8.401  -4.449  21.878  1.00 24.13           O  
ATOM    368  N   ARG A  50       8.718  -4.258  19.646  1.00 24.12           N  
ATOM    369  CA  ARG A  50       7.471  -3.534  19.402  1.00 23.50           C  
ATOM    370  C   ARG A  50       6.797  -4.025  18.140  1.00 21.97           C  
ATOM    371  O   ARG A  50       7.429  -4.622  17.272  1.00 24.94           O  
ATOM    372  CB  ARG A  50       7.716  -2.041  19.190  1.00 21.78           C  
ATOM    373  CG  ARG A  50       8.669  -1.360  20.131  1.00 27.22           C  
ATOM    374  CD  ARG A  50       9.163  -0.125  19.429  1.00 32.56           C  
ATOM    375  NE  ARG A  50       8.722   1.110  20.045  1.00 32.57           N  
ATOM    376  CZ  ARG A  50       8.460   2.229  19.381  1.00 29.43           C  
ATOM    377  NH1 ARG A  50       8.519   2.273  18.056  1.00 26.73           N  
ATOM    378  NH2 ARG A  50       8.085   3.299  20.054  1.00 32.77           N  
ATOM    379  N   THR A  51       5.513  -3.721  18.031  1.00 22.84           N  
ATOM    380  CA  THR A  51       4.737  -4.060  16.855  1.00 24.65           C  
ATOM    381  C   THR A  51       3.778  -2.913  16.613  1.00 25.76           C  
ATOM    382  O   THR A  51       3.019  -2.527  17.501  1.00 25.83           O  
ATOM    383  CB  THR A  51       3.944  -5.346  17.027  1.00 25.02           C  
ATOM    384  OG1 THR A  51       4.850  -6.415  17.322  1.00 32.63           O  
ATOM    385  CG2 THR A  51       3.205  -5.666  15.747  1.00 22.85           C  
ATOM    386  N   LEU A  52       3.867  -2.335  15.421  1.00 26.10           N  
ATOM    387  CA  LEU A  52       3.020  -1.217  15.029  1.00 26.86           C  
ATOM    388  C   LEU A  52       2.157  -1.623  13.846  1.00 27.56           C  
ATOM    389  O   LEU A  52       2.592  -2.396  12.988  1.00 28.56           O  
ATOM    390  CB  LEU A  52       3.878  -0.009  14.633  1.00 26.84           C  
ATOM    391  CG  LEU A  52       4.642   0.793  15.697  1.00 32.03           C  
ATOM    392  CD1 LEU A  52       5.519  -0.095  16.553  1.00 37.36           C  
ATOM    393  CD2 LEU A  52       5.506   1.828  15.006  1.00 35.42           C  
ATOM    394  N   TYR A  53       0.913  -1.153  13.828  1.00 26.58           N  
ATOM    395  CA  TYR A  53       0.035  -1.436  12.707  1.00 26.82           C  
ATOM    396  C   TYR A  53       0.659  -0.662  11.538  1.00 27.30           C  
ATOM    397  O   TYR A  53       1.127   0.469  11.722  1.00 25.60           O  
ATOM    398  CB  TYR A  53      -1.377  -0.932  12.991  1.00 26.04           C  
ATOM    399  CG  TYR A  53      -2.344  -1.191  11.862  1.00 26.88           C  
ATOM    400  CD1 TYR A  53      -2.512  -2.483  11.338  1.00 26.77           C  
ATOM    401  CD2 TYR A  53      -3.104  -0.149  11.319  1.00 26.28           C  
ATOM    402  CE1 TYR A  53      -3.417  -2.727  10.302  1.00 28.41           C  
ATOM    403  CE2 TYR A  53      -4.011  -0.380  10.287  1.00 27.25           C  
ATOM    404  CZ  TYR A  53      -4.164  -1.667   9.786  1.00 29.81           C  
ATOM    405  OH  TYR A  53      -5.079  -1.890   8.787  1.00 32.18           O  
ATOM    406  N   ALA A  54       0.686  -1.283  10.359  1.00 27.96           N  
ATOM    407  CA  ALA A  54       1.290  -0.687   9.164  1.00 29.90           C  
ATOM    408  C   ALA A  54       0.642   0.574   8.574  1.00 31.42           C  
ATOM    409  O   ALA A  54       1.220   1.201   7.689  1.00 34.29           O  
ATOM    410  CB  ALA A  54       1.467  -1.751   8.082  1.00 29.03           C  
ATOM    411  N   LYS A  55      -0.551   0.940   9.038  1.00 31.52           N  
ATOM    412  CA  LYS A  55      -1.219   2.149   8.547  1.00 31.53           C  
ATOM    413  C   LYS A  55      -1.409   3.189   9.655  1.00 30.96           C  
ATOM    414  O   LYS A  55      -1.776   2.845  10.775  1.00 31.84           O  
ATOM    415  CB  LYS A  55      -2.593   1.822   7.965  1.00 31.39           C  
ATOM    416  CG  LYS A  55      -2.598   0.886   6.788  1.00 36.52           C  
ATOM    417  CD  LYS A  55      -3.895   1.071   6.025  1.00 44.36           C  
ATOM    418  CE  LYS A  55      -4.182  -0.079   5.078  1.00 49.72           C  
ATOM    419  NZ  LYS A  55      -4.591  -1.318   5.803  1.00 53.58           N  
ATOM    420  N   PRO A  56      -1.157   4.476   9.353  1.00 30.70           N  
ATOM    421  CA  PRO A  56      -1.313   5.563  10.326  1.00 28.83           C  
ATOM    422  C   PRO A  56      -2.800   5.766  10.572  1.00 28.37           C  
ATOM    423  O   PRO A  56      -3.624   5.500   9.695  1.00 30.56           O  
ATOM    424  CB  PRO A  56      -0.737   6.771   9.591  1.00 28.51           C  
ATOM    425  CG  PRO A  56       0.203   6.179   8.619  1.00 33.74           C  
ATOM    426  CD  PRO A  56      -0.563   4.988   8.111  1.00 32.01           C  
ATOM    427  N   VAL A  57      -3.138   6.249  11.759  1.00 27.24           N  
ATOM    428  CA  VAL A  57      -4.525   6.476  12.132  1.00 25.37           C  
ATOM    429  C   VAL A  57      -4.786   7.973  12.270  1.00 26.24           C  
ATOM    430  O   VAL A  57      -3.983   8.701  12.850  1.00 27.29           O  
ATOM    431  CB  VAL A  57      -4.853   5.742  13.471  1.00 24.47           C  
ATOM    432  CG1 VAL A  57      -6.259   6.080  13.957  1.00 25.99           C  
ATOM    433  CG2 VAL A  57      -4.715   4.245  13.288  1.00 24.42           C  
ATOM    434  N   HIS A  58      -5.890   8.432  11.693  1.00 27.93           N  
ATOM    435  CA  HIS A  58      -6.270   9.836  11.774  1.00 29.32           C  
ATOM    436  C   HIS A  58      -7.034   9.997  13.087  1.00 29.55           C  
ATOM    437  O   HIS A  58      -8.225   9.688  13.168  1.00 32.36           O  
ATOM    438  CB  HIS A  58      -7.160  10.215  10.591  1.00 29.24           C  
ATOM    439  CG  HIS A  58      -7.172  11.680  10.297  1.00 32.88           C  
ATOM    440  ND1 HIS A  58      -7.915  12.260   9.294  1.00 35.08           N  
ATOM    441  CD2 HIS A  58      -6.489  12.695  10.882  1.00 35.10           C  
ATOM    442  CE1 HIS A  58      -7.662  13.576   9.301  1.00 35.34           C  
ATOM    443  NE2 HIS A  58      -6.801  13.887  10.249  1.00 35.79           N  
ATOM    444  N   ILE A  59      -6.334  10.473  14.112  1.00 29.36           N  
ATOM    445  CA  ILE A  59      -6.914  10.629  15.435  1.00 29.67           C  
ATOM    446  C   ILE A  59      -7.680  11.939  15.659  1.00 30.34           C  
ATOM    447  O   ILE A  59      -8.670  11.965  16.385  1.00 31.51           O  
ATOM    448  CB  ILE A  59      -5.843  10.350  16.524  1.00 31.64           C  
ATOM    449  CG1 ILE A  59      -6.478   9.617  17.703  1.00 35.20           C  
ATOM    450  CG2 ILE A  59      -5.127  11.621  16.942  1.00 35.03           C  
ATOM    451  CD1 ILE A  59      -6.993   8.232  17.331  1.00 32.95           C  
ATOM    452  N   TRP A  60      -7.227  13.025  15.046  1.00 30.11           N  
ATOM    453  CA  TRP A  60      -7.928  14.297  15.158  1.00 31.83           C  
ATOM    454  C   TRP A  60      -7.601  15.230  14.000  1.00 33.62           C  
ATOM    455  O   TRP A  60      -6.584  15.069  13.319  1.00 31.92           O  
ATOM    456  CB  TRP A  60      -7.717  14.969  16.527  1.00 30.22           C  
ATOM    457  CG  TRP A  60      -6.383  15.597  16.778  1.00 32.03           C  
ATOM    458  CD1 TRP A  60      -5.223  14.961  17.130  1.00 33.96           C  
ATOM    459  CD2 TRP A  60      -6.081  16.999  16.766  1.00 33.82           C  
ATOM    460  NE1 TRP A  60      -4.221  15.880  17.345  1.00 32.13           N  
ATOM    461  CE2 TRP A  60      -4.719  17.137  17.126  1.00 33.79           C  
ATOM    462  CE3 TRP A  60      -6.830  18.152  16.490  1.00 34.81           C  
ATOM    463  CZ2 TRP A  60      -4.089  18.385  17.215  1.00 35.09           C  
ATOM    464  CZ3 TRP A  60      -6.204  19.392  16.580  1.00 36.53           C  
ATOM    465  CH2 TRP A  60      -4.845  19.496  16.940  1.00 37.23           C  
ATOM    466  N   ASP A  61      -8.507  16.166  13.741  1.00 36.86           N  
ATOM    467  CA  ASP A  61      -8.340  17.112  12.647  1.00 40.12           C  
ATOM    468  C   ASP A  61      -8.235  18.545  13.152  1.00 41.30           C  
ATOM    469  O   ASP A  61      -9.157  19.052  13.786  1.00 39.09           O  
ATOM    470  CB  ASP A  61      -9.509  16.975  11.673  1.00 41.63           C  
ATOM    471  CG  ASP A  61      -9.361  17.865  10.467  1.00 43.21           C  
ATOM    472  OD1 ASP A  61      -8.736  17.435   9.478  1.00 47.82           O  
ATOM    473  OD2 ASP A  61      -9.869  18.998  10.508  1.00 47.34           O  
ATOM    474  N   MET A  62      -7.110  19.188  12.845  1.00 43.40           N  
ATOM    475  CA  MET A  62      -6.831  20.565  13.257  1.00 48.92           C  
ATOM    476  C   MET A  62      -7.825  21.583  12.691  1.00 49.92           C  
ATOM    477  O   MET A  62      -8.209  22.531  13.380  1.00 49.27           O  
ATOM    478  CB  MET A  62      -5.412  20.950  12.831  1.00 53.38           C  
ATOM    479  CG  MET A  62      -4.933  22.297  13.334  1.00 62.03           C  
ATOM    480  SD  MET A  62      -3.660  22.138  14.605  1.00 74.63           S  
ATOM    481  CE  MET A  62      -2.223  21.625  13.609  1.00 71.54           C  
ATOM    482  N   THR A  63      -8.235  21.375  11.442  1.00 51.02           N  
ATOM    483  CA  THR A  63      -9.173  22.268  10.761  1.00 54.80           C  
ATOM    484  C   THR A  63     -10.557  22.302  11.409  1.00 54.91           C  
ATOM    485  O   THR A  63     -11.045  23.366  11.792  1.00 57.13           O  
ATOM    486  CB  THR A  63      -9.338  21.873   9.281  1.00 56.97           C  
ATOM    487  OG1 THR A  63      -8.051  21.823   8.652  1.00 58.75           O  
ATOM    488  CG2 THR A  63     -10.222  22.880   8.555  1.00 59.11           C  
ATOM    489  N   THR A  64     -11.187  21.137  11.513  1.00 52.61           N  
ATOM    490  CA  THR A  64     -12.513  21.026  12.105  1.00 51.51           C  
ATOM    491  C   THR A  64     -12.474  20.941  13.628  1.00 49.83           C  
ATOM    492  O   THR A  64     -13.468  21.216  14.300  1.00 49.89           O  
ATOM    493  CB  THR A  64     -13.255  19.797  11.561  1.00 52.94           C  
ATOM    494  OG1 THR A  64     -12.527  18.611  11.899  1.00 55.96           O  
ATOM    495  CG2 THR A  64     -13.384  19.884  10.053  1.00 54.17           C  
ATOM    496  N   GLY A  65     -11.327  20.548  14.170  1.00 48.21           N  
ATOM    497  CA  GLY A  65     -11.197  20.426  15.612  1.00 45.55           C  
ATOM    498  C   GLY A  65     -11.820  19.158  16.175  1.00 43.18           C  
ATOM    499  O   GLY A  65     -11.861  18.966  17.394  1.00 44.03           O  
ATOM    500  N   THR A  66     -12.323  18.299  15.293  1.00 39.04           N  
ATOM    501  CA  THR A  66     -12.931  17.050  15.725  1.00 38.99           C  
ATOM    502  C   THR A  66     -11.863  16.028  16.102  1.00 36.16           C  
ATOM    503  O   THR A  66     -10.731  16.088  15.623  1.00 35.74           O  
ATOM    504  CB  THR A  66     -13.848  16.447  14.641  1.00 39.85           C  
ATOM    505  OG1 THR A  66     -13.129  16.318  13.410  1.00 43.71           O  
ATOM    506  CG2 THR A  66     -15.054  17.326  14.423  1.00 45.08           C  
ATOM    507  N   VAL A  67     -12.214  15.128  17.012  1.00 33.61           N  
ATOM    508  CA  VAL A  67     -11.297  14.088  17.447  1.00 30.53           C  
ATOM    509  C   VAL A  67     -12.004  12.740  17.426  1.00 30.13           C  
ATOM    510  O   VAL A  67     -13.217  12.646  17.618  1.00 30.78           O  
ATOM    511  CB  VAL A  67     -10.621  14.425  18.823  1.00 30.14           C  
ATOM    512  CG1 VAL A  67     -11.376  15.511  19.538  1.00 32.27           C  
ATOM    513  CG2 VAL A  67     -10.487  13.198  19.703  1.00 26.80           C  
ATOM    514  N   ALA A  68     -11.241  11.707  17.101  1.00 29.15           N  
ATOM    515  CA  ALA A  68     -11.765  10.360  17.010  1.00 27.39           C  
ATOM    516  C   ALA A  68     -11.969   9.641  18.334  1.00 27.35           C  
ATOM    517  O   ALA A  68     -11.290   9.897  19.327  1.00 27.23           O  
ATOM    518  CB  ALA A  68     -10.856   9.521  16.112  1.00 26.04           C  
ATOM    519  N   SER A  69     -12.981   8.790  18.348  1.00 26.31           N  
ATOM    520  CA  SER A  69     -13.241   7.943  19.489  1.00 26.18           C  
ATOM    521  C   SER A  69     -12.610   6.640  19.014  1.00 26.45           C  
ATOM    522  O   SER A  69     -12.533   6.393  17.810  1.00 26.98           O  
ATOM    523  CB  SER A  69     -14.740   7.763  19.706  1.00 23.42           C  
ATOM    524  OG  SER A  69     -15.286   8.914  20.313  1.00 25.22           O  
ATOM    525  N   PHE A  70     -12.084   5.840  19.929  1.00 26.44           N  
ATOM    526  CA  PHE A  70     -11.472   4.584  19.520  1.00 24.58           C  
ATOM    527  C   PHE A  70     -11.584   3.516  20.586  1.00 25.17           C  
ATOM    528  O   PHE A  70     -11.929   3.799  21.735  1.00 23.71           O  
ATOM    529  CB  PHE A  70      -9.996   4.781  19.099  1.00 22.69           C  
ATOM    530  CG  PHE A  70      -9.087   5.284  20.203  1.00 25.84           C  
ATOM    531  CD1 PHE A  70      -8.469   4.392  21.085  1.00 25.79           C  
ATOM    532  CD2 PHE A  70      -8.811   6.646  20.330  1.00 25.28           C  
ATOM    533  CE1 PHE A  70      -7.594   4.847  22.071  1.00 25.33           C  
ATOM    534  CE2 PHE A  70      -7.936   7.112  21.315  1.00 24.35           C  
ATOM    535  CZ  PHE A  70      -7.327   6.212  22.185  1.00 25.97           C  
ATOM    536  N   GLU A  71     -11.322   2.280  20.182  1.00 24.29           N  
ATOM    537  CA  GLU A  71     -11.358   1.164  21.100  1.00 24.27           C  
ATOM    538  C   GLU A  71     -10.374   0.115  20.641  1.00 24.72           C  
ATOM    539  O   GLU A  71     -10.204  -0.117  19.443  1.00 23.84           O  
ATOM    540  CB  GLU A  71     -12.751   0.546  21.162  1.00 26.11           C  
ATOM    541  CG  GLU A  71     -12.858  -0.594  22.158  1.00 31.87           C  
ATOM    542  CD  GLU A  71     -14.228  -1.240  22.159  1.00 38.00           C  
ATOM    543  OE1 GLU A  71     -15.227  -0.535  22.399  1.00 41.36           O  
ATOM    544  OE2 GLU A  71     -14.307  -2.459  21.915  1.00 44.29           O  
ATOM    545  N   THR A  72      -9.684  -0.480  21.602  1.00 24.24           N  
ATOM    546  CA  THR A  72      -8.748  -1.538  21.287  1.00 23.42           C  
ATOM    547  C   THR A  72      -8.918  -2.655  22.306  1.00 23.25           C  
ATOM    548  O   THR A  72      -9.287  -2.419  23.459  1.00 22.49           O  
ATOM    549  CB  THR A  72      -7.271  -1.042  21.232  1.00 24.02           C  
ATOM    550  OG1 THR A  72      -6.433  -2.084  20.705  1.00 26.04           O  
ATOM    551  CG2 THR A  72      -6.773  -0.635  22.617  1.00 22.20           C  
ATOM    552  N   ARG A  73      -8.737  -3.880  21.832  1.00 23.18           N  
ATOM    553  CA  ARG A  73      -8.834  -5.059  22.669  1.00 22.54           C  
ATOM    554  C   ARG A  73      -7.681  -5.998  22.333  1.00 21.27           C  
ATOM    555  O   ARG A  73      -7.260  -6.102  21.179  1.00 21.57           O  
ATOM    556  CB  ARG A  73     -10.180  -5.764  22.457  1.00 22.62           C  
ATOM    557  CG  ARG A  73     -11.386  -4.915  22.833  1.00 25.52           C  
ATOM    558  CD  ARG A  73     -12.703  -5.670  22.669  1.00 25.51           C  
ATOM    559  NE  ARG A  73     -13.839  -4.859  23.108  1.00 26.72           N  
ATOM    560  CZ  ARG A  73     -14.769  -5.251  23.977  1.00 27.32           C  
ATOM    561  NH1 ARG A  73     -14.737  -6.468  24.507  1.00 27.61           N  
ATOM    562  NH2 ARG A  73     -15.748  -4.420  24.307  1.00 28.87           N  
ATOM    563  N   PHE A  74      -7.108  -6.608  23.359  1.00 19.15           N  
ATOM    564  CA  PHE A  74      -6.027  -7.555  23.153  1.00 19.66           C  
ATOM    565  C   PHE A  74      -5.871  -8.501  24.323  1.00 19.98           C  
ATOM    566  O   PHE A  74      -6.382  -8.251  25.419  1.00 21.15           O  
ATOM    567  CB  PHE A  74      -4.699  -6.859  22.801  1.00 20.66           C  
ATOM    568  CG  PHE A  74      -4.193  -5.902  23.845  1.00 24.09           C  
ATOM    569  CD1 PHE A  74      -4.575  -4.560  23.821  1.00 25.42           C  
ATOM    570  CD2 PHE A  74      -3.277  -6.321  24.810  1.00 25.11           C  
ATOM    571  CE1 PHE A  74      -4.045  -3.648  24.742  1.00 26.78           C  
ATOM    572  CE2 PHE A  74      -2.744  -5.418  25.733  1.00 24.72           C  
ATOM    573  CZ  PHE A  74      -3.129  -4.078  25.697  1.00 24.28           C  
ATOM    574  N   SER A  75      -5.238  -9.636  24.049  1.00 19.94           N  
ATOM    575  CA  SER A  75      -4.994 -10.655  25.055  1.00 21.84           C  
ATOM    576  C   SER A  75      -3.506 -10.903  25.157  1.00 22.03           C  
ATOM    577  O   SER A  75      -2.825 -11.037  24.142  1.00 23.72           O  
ATOM    578  CB  SER A  75      -5.686 -11.959  24.665  1.00 20.47           C  
ATOM    579  OG  SER A  75      -7.087 -11.813  24.762  1.00 30.40           O  
ATOM    580  N   PHE A  76      -2.999 -10.958  26.380  1.00 20.52           N  
ATOM    581  CA  PHE A  76      -1.581 -11.217  26.586  1.00 23.03           C  
ATOM    582  C   PHE A  76      -1.372 -12.108  27.798  1.00 22.65           C  
ATOM    583  O   PHE A  76      -2.302 -12.382  28.553  1.00 22.12           O  
ATOM    584  CB  PHE A  76      -0.803  -9.899  26.781  1.00 22.02           C  
ATOM    585  CG  PHE A  76      -1.088  -9.208  28.089  1.00 23.64           C  
ATOM    586  CD1 PHE A  76      -0.374  -9.542  29.241  1.00 23.31           C  
ATOM    587  CD2 PHE A  76      -2.075  -8.231  28.174  1.00 23.32           C  
ATOM    588  CE1 PHE A  76      -0.640  -8.917  30.461  1.00 25.34           C  
ATOM    589  CE2 PHE A  76      -2.349  -7.596  29.389  1.00 25.69           C  
ATOM    590  CZ  PHE A  76      -1.630  -7.941  30.536  1.00 25.89           C  
ATOM    591  N   SER A  77      -0.145 -12.585  27.952  1.00 22.47           N  
ATOM    592  CA  SER A  77       0.224 -13.378  29.105  1.00 22.50           C  
ATOM    593  C   SER A  77       1.664 -13.033  29.465  1.00 23.60           C  
ATOM    594  O   SER A  77       2.499 -12.769  28.591  1.00 23.67           O  
ATOM    595  CB  SER A  77       0.057 -14.885  28.859  1.00 23.28           C  
ATOM    596  OG  SER A  77       1.050 -15.393  27.990  1.00 28.89           O  
ATOM    597  N   ILE A  78       1.908 -12.920  30.764  1.00 24.84           N  
ATOM    598  CA  ILE A  78       3.229 -12.628  31.287  1.00 23.70           C  
ATOM    599  C   ILE A  78       3.571 -13.780  32.213  1.00 25.75           C  
ATOM    600  O   ILE A  78       2.779 -14.141  33.085  1.00 27.71           O  
ATOM    601  CB  ILE A  78       3.258 -11.305  32.090  1.00 23.35           C  
ATOM    602  CG1 ILE A  78       2.985 -10.116  31.165  1.00 21.09           C  
ATOM    603  CG2 ILE A  78       4.598 -11.151  32.805  1.00 21.76           C  
ATOM    604  CD1 ILE A  78       3.039  -8.768  31.845  1.00 20.19           C  
ATOM    605  N   GLU A  79       4.730 -14.380  31.983  1.00 25.17           N  
ATOM    606  CA  GLU A  79       5.203 -15.492  32.789  1.00 26.85           C  
ATOM    607  C   GLU A  79       6.534 -15.091  33.436  1.00 24.89           C  
ATOM    608  O   GLU A  79       7.464 -14.670  32.741  1.00 23.82           O  
ATOM    609  CB  GLU A  79       5.389 -16.719  31.895  1.00 28.14           C  
ATOM    610  CG  GLU A  79       4.943 -18.028  32.502  1.00 35.51           C  
ATOM    611  CD  GLU A  79       4.882 -19.148  31.475  1.00 38.02           C  
ATOM    612  OE1 GLU A  79       5.775 -19.213  30.608  1.00 42.43           O  
ATOM    613  OE2 GLU A  79       3.940 -19.964  31.530  1.00 38.42           O  
ATOM    614  N   GLN A  80       6.587 -15.170  34.768  1.00 24.88           N  
ATOM    615  CA  GLN A  80       7.778 -14.834  35.565  1.00 24.98           C  
ATOM    616  C   GLN A  80       8.290 -16.140  36.185  1.00 23.95           C  
ATOM    617  O   GLN A  80       7.774 -16.601  37.200  1.00 23.92           O  
ATOM    618  CB  GLN A  80       7.411 -13.814  36.651  1.00 20.78           C  
ATOM    619  CG  GLN A  80       6.737 -12.573  36.075  1.00 23.41           C  
ATOM    620  CD  GLN A  80       6.259 -11.577  37.122  1.00 24.49           C  
ATOM    621  OE1 GLN A  80       6.175 -10.374  36.854  1.00 26.92           O  
ATOM    622  NE2 GLN A  80       5.925 -12.071  38.306  1.00 22.61           N  
ATOM    623  N   PRO A  81       9.314 -16.749  35.566  1.00 25.72           N  
ATOM    624  CA  PRO A  81       9.937 -18.012  35.986  1.00 26.70           C  
ATOM    625  C   PRO A  81      10.870 -18.034  37.201  1.00 28.58           C  
ATOM    626  O   PRO A  81      11.070 -19.093  37.800  1.00 29.24           O  
ATOM    627  CB  PRO A  81      10.668 -18.449  34.720  1.00 24.47           C  
ATOM    628  CG  PRO A  81      11.152 -17.155  34.172  1.00 25.96           C  
ATOM    629  CD  PRO A  81       9.946 -16.245  34.329  1.00 25.85           C  
ATOM    630  N   TYR A  82      11.428 -16.882  37.571  1.00 29.82           N  
ATOM    631  CA  TYR A  82      12.360 -16.810  38.695  1.00 30.03           C  
ATOM    632  C   TYR A  82      11.870 -16.037  39.894  1.00 31.14           C  
ATOM    633  O   TYR A  82      11.149 -15.047  39.755  1.00 30.74           O  
ATOM    634  CB  TYR A  82      13.673 -16.171  38.251  1.00 31.13           C  
ATOM    635  CG  TYR A  82      14.487 -17.022  37.328  1.00 34.27           C  
ATOM    636  CD1 TYR A  82      14.849 -18.318  37.689  1.00 37.62           C  
ATOM    637  CD2 TYR A  82      14.912 -16.532  36.099  1.00 33.80           C  
ATOM    638  CE1 TYR A  82      15.618 -19.103  36.850  1.00 41.91           C  
ATOM    639  CE2 TYR A  82      15.679 -17.304  35.249  1.00 39.68           C  
ATOM    640  CZ  TYR A  82      16.032 -18.590  35.630  1.00 43.35           C  
ATOM    641  OH  TYR A  82      16.810 -19.363  34.800  1.00 48.52           O  
ATOM    642  N   THR A  83      12.296 -16.483  41.073  1.00 32.46           N  
ATOM    643  CA  THR A  83      11.955 -15.809  42.320  1.00 35.91           C  
ATOM    644  C   THR A  83      12.880 -14.591  42.477  1.00 34.84           C  
ATOM    645  O   THR A  83      12.481 -13.557  43.009  1.00 35.60           O  
ATOM    646  CB  THR A  83      12.103 -16.752  43.532  1.00 38.52           C  
ATOM    647  OG1 THR A  83      11.084 -17.758  43.476  1.00 40.34           O  
ATOM    648  CG2 THR A  83      11.958 -15.978  44.842  1.00 41.30           C  
ATOM    649  N   ARG A  84      14.107 -14.715  41.982  1.00 32.48           N  
ATOM    650  CA  ARG A  84      15.066 -13.622  42.047  1.00 33.66           C  
ATOM    651  C   ARG A  84      16.008 -13.694  40.848  1.00 31.11           C  
ATOM    652  O   ARG A  84      16.296 -14.777  40.350  1.00 33.77           O  
ATOM    653  CB  ARG A  84      15.845 -13.668  43.362  1.00 35.52           C  
ATOM    654  CG  ARG A  84      16.884 -14.760  43.437  1.00 45.03           C  
ATOM    655  CD  ARG A  84      17.303 -15.005  44.872  1.00 50.60           C  
ATOM    656  NE  ARG A  84      16.231 -15.649  45.622  1.00 53.31           N  
ATOM    657  CZ  ARG A  84      15.715 -15.172  46.746  1.00 56.19           C  
ATOM    658  NH1 ARG A  84      16.171 -14.036  47.262  1.00 59.32           N  
ATOM    659  NH2 ARG A  84      14.735 -15.829  47.351  1.00 59.10           N  
ATOM    660  N   PRO A  85      16.408 -12.536  40.300  1.00 28.56           N  
ATOM    661  CA  PRO A  85      16.023 -11.192  40.741  1.00 27.24           C  
ATOM    662  C   PRO A  85      14.567 -10.909  40.384  1.00 26.79           C  
ATOM    663  O   PRO A  85      13.894 -11.747  39.772  1.00 26.69           O  
ATOM    664  CB  PRO A  85      16.972 -10.298  39.949  1.00 26.43           C  
ATOM    665  CG  PRO A  85      17.119 -11.041  38.666  1.00 27.31           C  
ATOM    666  CD  PRO A  85      17.300 -12.466  39.130  1.00 27.08           C  
ATOM    667  N   LEU A  86      14.072  -9.749  40.797  1.00 26.07           N  
ATOM    668  CA  LEU A  86      12.697  -9.373  40.498  1.00 27.21           C  
ATOM    669  C   LEU A  86      12.531  -9.269  38.985  1.00 26.59           C  
ATOM    670  O   LEU A  86      13.445  -8.837  38.281  1.00 27.28           O  
ATOM    671  CB  LEU A  86      12.361  -8.029  41.147  1.00 27.48           C  
ATOM    672  CG  LEU A  86      12.487  -7.972  42.667  1.00 28.98           C  
ATOM    673  CD1 LEU A  86      12.222  -6.559  43.138  1.00 31.70           C  
ATOM    674  CD2 LEU A  86      11.522  -8.950  43.310  1.00 29.20           C  
ATOM    675  N   PRO A  87      11.379  -9.715  38.460  1.00 26.35           N  
ATOM    676  CA  PRO A  87      11.111  -9.660  37.017  1.00 24.66           C  
ATOM    677  C   PRO A  87      10.896  -8.216  36.542  1.00 24.76           C  
ATOM    678  O   PRO A  87      10.631  -7.325  37.350  1.00 24.54           O  
ATOM    679  CB  PRO A  87       9.851 -10.515  36.875  1.00 24.71           C  
ATOM    680  CG  PRO A  87       9.147 -10.290  38.188  1.00 25.89           C  
ATOM    681  CD  PRO A  87      10.265 -10.347  39.190  1.00 24.54           C  
ATOM    682  N   ALA A  88      11.026  -7.994  35.236  1.00 23.47           N  
ATOM    683  CA  ALA A  88      10.875  -6.667  34.642  1.00 22.18           C  
ATOM    684  C   ALA A  88      10.715  -6.841  33.128  1.00 21.32           C  
ATOM    685  O   ALA A  88      11.022  -7.914  32.618  1.00 22.02           O  
ATOM    686  CB  ALA A  88      12.118  -5.847  34.948  1.00 21.51           C  
ATOM    687  N   ASP A  89      10.221  -5.834  32.399  1.00 21.83           N  
ATOM    688  CA  ASP A  89       9.799  -4.528  32.919  1.00 22.13           C  
ATOM    689  C   ASP A  89       8.315  -4.261  32.676  1.00 22.73           C  
ATOM    690  O   ASP A  89       7.703  -3.432  33.360  1.00 21.14           O  
ATOM    691  CB  ASP A  89      10.608  -3.401  32.277  1.00 22.34           C  
ATOM    692  CG  ASP A  89      11.837  -3.044  33.077  1.00 23.18           C  
ATOM    693  OD1 ASP A  89      11.695  -2.337  34.097  1.00 23.09           O  
ATOM    694  OD2 ASP A  89      12.939  -3.479  32.694  1.00 24.36           O  
ATOM    695  N   GLY A  90       7.755  -4.941  31.678  1.00 21.77           N  
ATOM    696  CA  GLY A  90       6.346  -4.784  31.369  1.00 22.92           C  
ATOM    697  C   GLY A  90       6.064  -4.582  29.896  1.00 22.97           C  
ATOM    698  O   GLY A  90       6.953  -4.719  29.057  1.00 23.48           O  
ATOM    699  N   LEU A  91       4.812  -4.286  29.576  1.00 22.35           N  
ATOM    700  CA  LEU A  91       4.419  -4.053  28.196  1.00 24.88           C  
ATOM    701  C   LEU A  91       3.479  -2.861  28.179  1.00 23.69           C  
ATOM    702  O   LEU A  91       2.976  -2.452  29.224  1.00 22.85           O  
ATOM    703  CB  LEU A  91       3.783  -5.312  27.575  1.00 28.20           C  
ATOM    704  CG  LEU A  91       2.416  -5.850  28.007  1.00 31.76           C  
ATOM    705  CD1 LEU A  91       1.325  -5.251  27.130  1.00 33.87           C  
ATOM    706  CD2 LEU A  91       2.400  -7.366  27.854  1.00 37.36           C  
ATOM    707  N   VAL A  92       3.240  -2.304  27.001  1.00 21.33           N  
ATOM    708  CA  VAL A  92       2.394  -1.125  26.895  1.00 22.25           C  
ATOM    709  C   VAL A  92       1.741  -0.969  25.521  1.00 23.80           C  
ATOM    710  O   VAL A  92       2.299  -1.382  24.498  1.00 23.59           O  
ATOM    711  CB  VAL A  92       3.248   0.163  27.205  1.00 22.53           C  
ATOM    712  CG1 VAL A  92       4.464   0.239  26.268  1.00 21.91           C  
ATOM    713  CG2 VAL A  92       2.418   1.439  27.086  1.00 18.43           C  
ATOM    714  N   PHE A  93       0.516  -0.452  25.527  1.00 23.51           N  
ATOM    715  CA  PHE A  93      -0.209  -0.143  24.298  1.00 22.87           C  
ATOM    716  C   PHE A  93       0.033   1.362  24.150  1.00 22.43           C  
ATOM    717  O   PHE A  93      -0.136   2.115  25.112  1.00 20.83           O  
ATOM    718  CB  PHE A  93      -1.713  -0.407  24.440  1.00 22.21           C  
ATOM    719  CG  PHE A  93      -2.543   0.272  23.382  1.00 24.16           C  
ATOM    720  CD1 PHE A  93      -2.592  -0.237  22.082  1.00 22.22           C  
ATOM    721  CD2 PHE A  93      -3.239   1.448  23.673  1.00 23.90           C  
ATOM    722  CE1 PHE A  93      -3.321   0.420  21.083  1.00 25.31           C  
ATOM    723  CE2 PHE A  93      -3.973   2.115  22.683  1.00 26.46           C  
ATOM    724  CZ  PHE A  93      -4.014   1.601  21.386  1.00 24.92           C  
ATOM    725  N   PHE A  94       0.416   1.811  22.962  1.00 21.78           N  
ATOM    726  CA  PHE A  94       0.690   3.229  22.793  1.00 22.87           C  
ATOM    727  C   PHE A  94       0.300   3.802  21.442  1.00 22.30           C  
ATOM    728  O   PHE A  94       0.093   3.070  20.472  1.00 22.16           O  
ATOM    729  CB  PHE A  94       2.184   3.515  23.052  1.00 21.44           C  
ATOM    730  CG  PHE A  94       3.110   2.945  21.996  1.00 26.31           C  
ATOM    731  CD1 PHE A  94       3.484   1.595  22.025  1.00 24.09           C  
ATOM    732  CD2 PHE A  94       3.585   3.750  20.957  1.00 25.78           C  
ATOM    733  CE1 PHE A  94       4.309   1.056  21.037  1.00 24.22           C  
ATOM    734  CE2 PHE A  94       4.412   3.217  19.962  1.00 27.69           C  
ATOM    735  CZ  PHE A  94       4.773   1.866  20.003  1.00 24.44           C  
ATOM    736  N   MET A  95       0.183   5.129  21.418  1.00 22.04           N  
ATOM    737  CA  MET A  95      -0.122   5.894  20.216  1.00 24.18           C  
ATOM    738  C   MET A  95       0.865   7.048  20.260  1.00 25.19           C  
ATOM    739  O   MET A  95       1.066   7.663  21.311  1.00 22.62           O  
ATOM    740  CB  MET A  95      -1.542   6.461  20.239  1.00 24.36           C  
ATOM    741  CG  MET A  95      -2.642   5.441  20.384  1.00 30.85           C  
ATOM    742  SD  MET A  95      -4.242   6.244  20.293  1.00 36.98           S  
ATOM    743  CE  MET A  95      -4.954   5.438  18.907  1.00 36.35           C  
ATOM    744  N   GLY A  96       1.490   7.326  19.124  1.00 26.09           N  
ATOM    745  CA  GLY A  96       2.454   8.408  19.051  1.00 27.28           C  
ATOM    746  C   GLY A  96       2.770   8.792  17.616  1.00 27.85           C  
ATOM    747  O   GLY A  96       2.096   8.331  16.687  1.00 26.35           O  
ATOM    748  N   PRO A  97       3.817   9.615  17.401  1.00 29.61           N  
ATOM    749  CA  PRO A  97       4.235  10.070  16.068  1.00 29.05           C  
ATOM    750  C   PRO A  97       4.476   8.924  15.095  1.00 28.56           C  
ATOM    751  O   PRO A  97       4.976   7.867  15.479  1.00 28.72           O  
ATOM    752  CB  PRO A  97       5.533  10.824  16.360  1.00 27.80           C  
ATOM    753  CG  PRO A  97       5.297  11.372  17.730  1.00 29.63           C  
ATOM    754  CD  PRO A  97       4.701  10.178  18.437  1.00 27.15           C  
ATOM    755  N   THR A  98       4.107   9.144  13.836  1.00 29.57           N  
ATOM    756  CA  THR A  98       4.287   8.149  12.785  1.00 31.13           C  
ATOM    757  C   THR A  98       5.761   7.941  12.448  1.00 31.13           C  
ATOM    758  O   THR A  98       6.600   8.799  12.723  1.00 29.27           O  
ATOM    759  CB  THR A  98       3.543   8.554  11.490  1.00 31.67           C  
ATOM    760  OG1 THR A  98       3.912   9.891  11.122  1.00 31.00           O  
ATOM    761  CG2 THR A  98       2.030   8.472  11.683  1.00 31.67           C  
ATOM    762  N   LYS A  99       6.068   6.781  11.877  1.00 33.00           N  
ATOM    763  CA  LYS A  99       7.428   6.437  11.474  1.00 37.20           C  
ATOM    764  C   LYS A  99       8.431   6.387  12.628  1.00 36.81           C  
ATOM    765  O   LYS A  99       9.625   6.618  12.430  1.00 38.62           O  
ATOM    766  CB  LYS A  99       7.922   7.422  10.404  1.00 40.96           C  
ATOM    767  CG  LYS A  99       7.096   7.459   9.114  1.00 48.26           C  
ATOM    768  CD  LYS A  99       7.088   6.108   8.399  1.00 54.07           C  
ATOM    769  CE  LYS A  99       6.974   6.259   6.878  1.00 58.12           C  
ATOM    770  NZ  LYS A  99       5.766   7.022   6.448  1.00 62.81           N  
ATOM    771  N   SER A 100       7.959   6.056  13.826  1.00 36.59           N  
ATOM    772  CA  SER A 100       8.845   6.002  14.984  1.00 35.60           C  
ATOM    773  C   SER A 100       9.599   4.687  15.107  1.00 34.78           C  
ATOM    774  O   SER A 100       9.159   3.652  14.606  1.00 33.12           O  
ATOM    775  CB  SER A 100       8.064   6.246  16.277  1.00 37.78           C  
ATOM    776  OG  SER A 100       7.391   5.072  16.706  1.00 39.84           O  
ATOM    777  N   LYS A 101      10.741   4.753  15.784  1.00 34.36           N  
ATOM    778  CA  LYS A 101      11.583   3.591  16.039  1.00 34.99           C  
ATOM    779  C   LYS A 101      11.616   3.410  17.557  1.00 32.60           C  
ATOM    780  O   LYS A 101      11.231   4.315  18.297  1.00 32.94           O  
ATOM    781  CB  LYS A 101      12.996   3.829  15.496  1.00 39.30           C  
ATOM    782  CG  LYS A 101      13.053   4.032  13.986  1.00 46.02           C  
ATOM    783  CD  LYS A 101      12.512   2.821  13.233  1.00 52.63           C  
ATOM    784  CE  LYS A 101      12.319   3.120  11.744  1.00 57.51           C  
ATOM    785  NZ  LYS A 101      11.305   4.198  11.491  1.00 59.43           N  
ATOM    786  N   PRO A 102      12.046   2.234  18.042  1.00 30.60           N  
ATOM    787  CA  PRO A 102      12.108   1.983  19.487  1.00 31.34           C  
ATOM    788  C   PRO A 102      12.950   3.017  20.238  1.00 32.28           C  
ATOM    789  O   PRO A 102      13.950   3.507  19.719  1.00 32.78           O  
ATOM    790  CB  PRO A 102      12.755   0.600  19.562  1.00 29.94           C  
ATOM    791  CG  PRO A 102      12.291  -0.057  18.308  1.00 29.93           C  
ATOM    792  CD  PRO A 102      12.450   1.036  17.286  1.00 31.36           C  
ATOM    793  N   ALA A 103      12.516   3.385  21.439  1.00 32.10           N  
ATOM    794  CA  ALA A 103      13.269   4.339  22.245  1.00 31.11           C  
ATOM    795  C   ALA A 103      14.042   3.527  23.285  1.00 31.31           C  
ATOM    796  O   ALA A 103      14.541   2.446  22.973  1.00 33.71           O  
ATOM    797  CB  ALA A 103      12.331   5.335  22.907  1.00 27.87           C  
ATOM    798  N   GLN A 104      14.157   4.045  24.504  1.00 30.42           N  
ATOM    799  CA  GLN A 104      14.861   3.337  25.569  1.00 29.89           C  
ATOM    800  C   GLN A 104      14.058   2.145  26.081  1.00 27.93           C  
ATOM    801  O   GLN A 104      12.834   2.211  26.208  1.00 24.54           O  
ATOM    802  CB  GLN A 104      15.146   4.277  26.738  1.00 35.06           C  
ATOM    803  CG  GLN A 104      16.195   5.316  26.454  1.00 45.37           C  
ATOM    804  CD  GLN A 104      17.549   4.693  26.212  1.00 53.43           C  
ATOM    805  OE1 GLN A 104      18.163   4.903  25.161  1.00 56.77           O  
ATOM    806  NE2 GLN A 104      18.020   3.901  27.179  1.00 56.51           N  
ATOM    807  N   GLY A 105      14.759   1.059  26.381  1.00 26.53           N  
ATOM    808  CA  GLY A 105      14.099  -0.120  26.902  1.00 27.05           C  
ATOM    809  C   GLY A 105      13.948  -0.034  28.413  1.00 27.75           C  
ATOM    810  O   GLY A 105      13.806   1.055  28.982  1.00 27.09           O  
ATOM    811  N   TYR A 106      13.992  -1.193  29.063  1.00 26.98           N  
ATOM    812  CA  TYR A 106      13.859  -1.298  30.513  1.00 26.75           C  
ATOM    813  C   TYR A 106      12.596  -0.603  31.021  1.00 25.46           C  
ATOM    814  O   TYR A 106      11.520  -0.773  30.443  1.00 26.23           O  
ATOM    815  CB  TYR A 106      15.109  -0.753  31.225  1.00 27.79           C  
ATOM    816  CG  TYR A 106      16.403  -1.243  30.624  1.00 29.33           C  
ATOM    817  CD1 TYR A 106      16.594  -2.594  30.336  1.00 29.26           C  
ATOM    818  CD2 TYR A 106      17.416  -0.351  30.295  1.00 29.24           C  
ATOM    819  CE1 TYR A 106      17.760  -3.039  29.730  1.00 30.22           C  
ATOM    820  CE2 TYR A 106      18.581  -0.784  29.693  1.00 31.82           C  
ATOM    821  CZ  TYR A 106      18.749  -2.125  29.414  1.00 33.22           C  
ATOM    822  OH  TYR A 106      19.915  -2.544  28.827  1.00 37.22           O  
ATOM    823  N   GLY A 107      12.742   0.158  32.106  1.00 24.88           N  
ATOM    824  CA  GLY A 107      11.629   0.869  32.706  1.00 25.39           C  
ATOM    825  C   GLY A 107      10.942   1.865  31.796  1.00 25.34           C  
ATOM    826  O   GLY A 107       9.837   2.315  32.103  1.00 26.40           O  
ATOM    827  N   TYR A 108      11.585   2.207  30.680  1.00 25.58           N  
ATOM    828  CA  TYR A 108      11.010   3.151  29.724  1.00 26.72           C  
ATOM    829  C   TYR A 108      10.106   2.463  28.708  1.00 27.08           C  
ATOM    830  O   TYR A 108       9.469   3.116  27.878  1.00 26.18           O  
ATOM    831  CB  TYR A 108      12.111   3.971  29.062  1.00 28.20           C  
ATOM    832  CG  TYR A 108      12.877   4.781  30.082  1.00 29.71           C  
ATOM    833  CD1 TYR A 108      12.222   5.714  30.887  1.00 29.50           C  
ATOM    834  CD2 TYR A 108      14.235   4.571  30.293  1.00 30.88           C  
ATOM    835  CE1 TYR A 108      12.896   6.408  31.876  1.00 31.88           C  
ATOM    836  CE2 TYR A 108      14.920   5.266  31.284  1.00 32.77           C  
ATOM    837  CZ  TYR A 108      14.245   6.180  32.070  1.00 32.76           C  
ATOM    838  OH  TYR A 108      14.919   6.873  33.048  1.00 39.16           O  
ATOM    839  N   LEU A 109      10.068   1.133  28.798  1.00 25.30           N  
ATOM    840  CA  LEU A 109       9.216   0.280  27.976  1.00 24.85           C  
ATOM    841  C   LEU A 109       9.329   0.402  26.453  1.00 25.50           C  
ATOM    842  O   LEU A 109       8.461  -0.082  25.729  1.00 27.15           O  
ATOM    843  CB  LEU A 109       7.754   0.453  28.415  1.00 24.53           C  
ATOM    844  CG  LEU A 109       7.463   0.277  29.916  1.00 24.84           C  
ATOM    845  CD1 LEU A 109       6.027   0.685  30.234  1.00 24.57           C  
ATOM    846  CD2 LEU A 109       7.732  -1.162  30.357  1.00 24.30           C  
ATOM    847  N   GLY A 110      10.403   1.018  25.971  1.00 23.79           N  
ATOM    848  CA  GLY A 110      10.584   1.162  24.538  1.00 23.49           C  
ATOM    849  C   GLY A 110       9.888   2.354  23.900  1.00 23.85           C  
ATOM    850  O   GLY A 110       9.901   2.484  22.671  1.00 23.75           O  
ATOM    851  N   ILE A 111       9.318   3.243  24.714  1.00 22.49           N  
ATOM    852  CA  ILE A 111       8.617   4.405  24.175  1.00 23.80           C  
ATOM    853  C   ILE A 111       9.047   5.778  24.717  1.00 25.17           C  
ATOM    854  O   ILE A 111       8.606   6.811  24.207  1.00 25.92           O  
ATOM    855  CB  ILE A 111       7.092   4.247  24.311  1.00 24.71           C  
ATOM    856  CG1 ILE A 111       6.707   4.071  25.785  1.00 24.73           C  
ATOM    857  CG2 ILE A 111       6.614   3.060  23.468  1.00 21.78           C  
ATOM    858  CD1 ILE A 111       5.214   4.175  26.044  1.00 25.36           C  
ATOM    859  N   PHE A 112       9.889   5.792  25.751  1.00 25.85           N  
ATOM    860  CA  PHE A 112      10.393   7.045  26.325  1.00 25.13           C  
ATOM    861  C   PHE A 112      11.917   6.984  26.437  1.00 26.98           C  
ATOM    862  O   PHE A 112      12.508   5.905  26.389  1.00 25.96           O  
ATOM    863  CB  PHE A 112       9.765   7.320  27.699  1.00 24.23           C  
ATOM    864  CG  PHE A 112       8.265   7.519  27.659  1.00 23.67           C  
ATOM    865  CD1 PHE A 112       7.712   8.644  27.056  1.00 24.81           C  
ATOM    866  CD2 PHE A 112       7.406   6.574  28.218  1.00 22.11           C  
ATOM    867  CE1 PHE A 112       6.327   8.824  27.008  1.00 23.81           C  
ATOM    868  CE2 PHE A 112       6.024   6.746  28.176  1.00 19.34           C  
ATOM    869  CZ  PHE A 112       5.485   7.872  27.570  1.00 20.90           C  
ATOM    870  N   ASN A 113      12.555   8.145  26.549  1.00 30.00           N  
ATOM    871  CA  ASN A 113      14.012   8.213  26.655  1.00 32.29           C  
ATOM    872  C   ASN A 113      14.501   8.590  28.042  1.00 31.56           C  
ATOM    873  O   ASN A 113      15.678   8.436  28.352  1.00 32.82           O  
ATOM    874  CB  ASN A 113      14.586   9.193  25.632  1.00 36.11           C  
ATOM    875  CG  ASN A 113      14.609   8.622  24.233  1.00 41.35           C  
ATOM    876  OD1 ASN A 113      14.984   7.465  24.027  1.00 45.83           O  
ATOM    877  ND2 ASN A 113      14.213   9.431  23.259  1.00 46.95           N  
ATOM    878  N   ASN A 114      13.585   9.077  28.870  1.00 30.63           N  
ATOM    879  CA  ASN A 114      13.891   9.485  30.234  1.00 28.91           C  
ATOM    880  C   ASN A 114      12.592   9.489  31.029  1.00 27.97           C  
ATOM    881  O   ASN A 114      11.573   9.012  30.538  1.00 29.30           O  
ATOM    882  CB  ASN A 114      14.532  10.879  30.245  1.00 30.30           C  
ATOM    883  CG  ASN A 114      13.700  11.915  29.514  1.00 30.46           C  
ATOM    884  OD1 ASN A 114      12.472  11.941  29.619  1.00 31.42           O  
ATOM    885  ND2 ASN A 114      14.368  12.776  28.765  1.00 34.14           N  
ATOM    886  N   SER A 115      12.630  10.022  32.249  1.00 27.87           N  
ATOM    887  CA  SER A 115      11.447  10.070  33.100  1.00 28.18           C  
ATOM    888  C   SER A 115      10.844  11.467  33.226  1.00 27.72           C  
ATOM    889  O   SER A 115      10.153  11.771  34.195  1.00 28.08           O  
ATOM    890  CB  SER A 115      11.751   9.492  34.483  1.00 30.67           C  
ATOM    891  OG  SER A 115      12.741  10.255  35.142  1.00 36.89           O  
ATOM    892  N   LYS A 116      11.115  12.315  32.242  1.00 28.42           N  
ATOM    893  CA  LYS A 116      10.569  13.667  32.230  1.00 30.77           C  
ATOM    894  C   LYS A 116       9.197  13.659  31.556  1.00 29.53           C  
ATOM    895  O   LYS A 116       8.866  12.739  30.800  1.00 28.63           O  
ATOM    896  CB  LYS A 116      11.483  14.603  31.430  1.00 35.63           C  
ATOM    897  CG  LYS A 116      12.928  14.639  31.884  1.00 39.84           C  
ATOM    898  CD  LYS A 116      13.024  15.098  33.316  1.00 45.34           C  
ATOM    899  CE  LYS A 116      14.458  15.111  33.779  1.00 47.58           C  
ATOM    900  NZ  LYS A 116      14.520  15.547  35.197  1.00 55.40           N  
ATOM    901  N   GLN A 117       8.393  14.671  31.854  1.00 30.12           N  
ATOM    902  CA  GLN A 117       7.088  14.816  31.226  1.00 30.48           C  
ATOM    903  C   GLN A 117       7.348  15.871  30.154  1.00 29.63           C  
ATOM    904  O   GLN A 117       7.355  17.073  30.421  1.00 31.39           O  
ATOM    905  CB  GLN A 117       6.041  15.274  32.234  1.00 33.53           C  
ATOM    906  CG  GLN A 117       4.619  15.120  31.719  1.00 43.86           C  
ATOM    907  CD  GLN A 117       3.647  14.675  32.800  1.00 51.48           C  
ATOM    908  OE1 GLN A 117       2.759  13.845  32.551  1.00 51.62           O  
ATOM    909  NE2 GLN A 117       3.819  15.209  34.014  1.00 51.61           N  
ATOM    910  N   ASP A 118       7.647  15.386  28.954  1.00 29.90           N  
ATOM    911  CA  ASP A 118       7.996  16.229  27.820  1.00 28.63           C  
ATOM    912  C   ASP A 118       6.924  16.199  26.740  1.00 27.89           C  
ATOM    913  O   ASP A 118       6.602  15.135  26.206  1.00 26.81           O  
ATOM    914  CB  ASP A 118       9.333  15.730  27.250  1.00 29.39           C  
ATOM    915  CG  ASP A 118       9.991  16.715  26.294  1.00 28.97           C  
ATOM    916  OD1 ASP A 118       9.300  17.543  25.666  1.00 27.29           O  
ATOM    917  OD2 ASP A 118      11.228  16.649  26.167  1.00 33.41           O  
ATOM    918  N   ASN A 119       6.407  17.376  26.394  1.00 25.95           N  
ATOM    919  CA  ASN A 119       5.379  17.481  25.366  1.00 27.58           C  
ATOM    920  C   ASN A 119       5.845  17.006  23.987  1.00 27.30           C  
ATOM    921  O   ASN A 119       5.031  16.600  23.155  1.00 25.92           O  
ATOM    922  CB  ASN A 119       4.813  18.913  25.284  1.00 30.19           C  
ATOM    923  CG  ASN A 119       5.873  19.973  24.974  1.00 32.56           C  
ATOM    924  OD1 ASN A 119       7.071  19.713  24.984  1.00 35.53           O  
ATOM    925  ND2 ASN A 119       5.417  21.187  24.714  1.00 39.05           N  
ATOM    926  N   SER A 120       7.156  17.016  23.757  1.00 25.42           N  
ATOM    927  CA  SER A 120       7.676  16.590  22.469  1.00 25.60           C  
ATOM    928  C   SER A 120       7.531  15.085  22.253  1.00 25.29           C  
ATOM    929  O   SER A 120       7.671  14.608  21.130  1.00 24.93           O  
ATOM    930  CB  SER A 120       9.123  17.054  22.271  1.00 25.91           C  
ATOM    931  OG  SER A 120       9.979  16.504  23.249  1.00 34.59           O  
ATOM    932  N   TYR A 121       7.232  14.339  23.317  1.00 23.36           N  
ATOM    933  CA  TYR A 121       7.037  12.894  23.183  1.00 23.36           C  
ATOM    934  C   TYR A 121       5.799  12.607  22.338  1.00 23.28           C  
ATOM    935  O   TYR A 121       5.792  11.670  21.538  1.00 22.63           O  
ATOM    936  CB  TYR A 121       6.872  12.223  24.549  1.00 23.46           C  
ATOM    937  CG  TYR A 121       8.168  11.897  25.254  1.00 24.63           C  
ATOM    938  CD1 TYR A 121       9.185  11.207  24.600  1.00 25.56           C  
ATOM    939  CD2 TYR A 121       8.366  12.251  26.593  1.00 24.95           C  
ATOM    940  CE1 TYR A 121      10.369  10.872  25.260  1.00 27.67           C  
ATOM    941  CE2 TYR A 121       9.544  11.923  27.263  1.00 24.26           C  
ATOM    942  CZ  TYR A 121      10.539  11.234  26.591  1.00 27.50           C  
ATOM    943  OH  TYR A 121      11.704  10.901  27.241  1.00 27.96           O  
ATOM    944  N   GLN A 122       4.758  13.425  22.525  1.00 24.42           N  
ATOM    945  CA  GLN A 122       3.484  13.293  21.811  1.00 24.81           C  
ATOM    946  C   GLN A 122       2.987  11.846  21.855  1.00 25.15           C  
ATOM    947  O   GLN A 122       2.493  11.309  20.854  1.00 24.70           O  
ATOM    948  CB  GLN A 122       3.645  13.760  20.363  1.00 25.16           C  
ATOM    949  CG  GLN A 122       4.047  15.218  20.230  1.00 28.04           C  
ATOM    950  CD  GLN A 122       4.142  15.648  18.783  1.00 32.30           C  
ATOM    951  OE1 GLN A 122       3.221  16.266  18.246  1.00 34.69           O  
ATOM    952  NE2 GLN A 122       5.250  15.301  18.133  1.00 34.60           N  
ATOM    953  N   THR A 123       3.090  11.240  23.037  1.00 21.70           N  
ATOM    954  CA  THR A 123       2.730   9.844  23.227  1.00 22.52           C  
ATOM    955  C   THR A 123       1.728   9.601  24.347  1.00 22.45           C  
ATOM    956  O   THR A 123       1.830  10.182  25.429  1.00 23.53           O  
ATOM    957  CB  THR A 123       4.014   8.995  23.498  1.00 23.36           C  
ATOM    958  OG1 THR A 123       4.913   9.125  22.391  1.00 24.30           O  
ATOM    959  CG2 THR A 123       3.685   7.518  23.689  1.00 24.03           C  
ATOM    960  N   LEU A 124       0.766   8.726  24.058  1.00 22.53           N  
ATOM    961  CA  LEU A 124      -0.275   8.318  24.994  1.00 22.24           C  
ATOM    962  C   LEU A 124      -0.105   6.806  25.106  1.00 24.97           C  
ATOM    963  O   LEU A 124      -0.028   6.113  24.088  1.00 24.70           O  
ATOM    964  CB  LEU A 124      -1.656   8.626  24.411  1.00 22.46           C  
ATOM    965  CG  LEU A 124      -2.929   8.704  25.265  1.00 26.38           C  
ATOM    966  CD1 LEU A 124      -3.979   7.796  24.677  1.00 30.19           C  
ATOM    967  CD2 LEU A 124      -2.685   8.372  26.725  1.00 28.57           C  
ATOM    968  N   GLY A 125      -0.037   6.295  26.333  1.00 24.03           N  
ATOM    969  CA  GLY A 125       0.116   4.865  26.518  1.00 23.13           C  
ATOM    970  C   GLY A 125      -0.587   4.309  27.740  1.00 23.16           C  
ATOM    971  O   GLY A 125      -0.882   5.043  28.683  1.00 22.78           O  
ATOM    972  N   VAL A 126      -0.961   3.032  27.665  1.00 22.46           N  
ATOM    973  CA  VAL A 126      -1.588   2.336  28.786  1.00 20.70           C  
ATOM    974  C   VAL A 126      -0.632   1.188  29.081  1.00 20.12           C  
ATOM    975  O   VAL A 126      -0.496   0.247  28.295  1.00 20.64           O  
ATOM    976  CB  VAL A 126      -3.003   1.795  28.462  1.00 19.63           C  
ATOM    977  CG1 VAL A 126      -3.557   1.056  29.670  1.00 17.22           C  
ATOM    978  CG2 VAL A 126      -3.944   2.948  28.081  1.00 18.90           C  
ATOM    979  N   GLU A 127       0.078   1.311  30.192  1.00 19.93           N  
ATOM    980  CA  GLU A 127       1.068   0.320  30.583  1.00 20.12           C  
ATOM    981  C   GLU A 127       0.587  -0.749  31.554  1.00 18.82           C  
ATOM    982  O   GLU A 127      -0.405  -0.586  32.264  1.00 20.23           O  
ATOM    983  CB  GLU A 127       2.284   1.022  31.182  1.00 16.20           C  
ATOM    984  CG  GLU A 127       1.938   1.799  32.447  1.00 20.94           C  
ATOM    985  CD  GLU A 127       3.148   2.347  33.170  1.00 21.74           C  
ATOM    986  OE1 GLU A 127       4.002   2.974  32.516  1.00 23.04           O  
ATOM    987  OE2 GLU A 127       3.243   2.153  34.398  1.00 22.62           O  
ATOM    988  N   PHE A 128       1.316  -1.858  31.537  1.00 20.59           N  
ATOM    989  CA  PHE A 128       1.107  -3.014  32.398  1.00 21.40           C  
ATOM    990  C   PHE A 128       2.544  -3.231  32.876  1.00 21.52           C  
ATOM    991  O   PHE A 128       3.352  -3.943  32.263  1.00 20.78           O  
ATOM    992  CB  PHE A 128       0.529  -4.173  31.583  1.00 20.11           C  
ATOM    993  CG  PHE A 128      -0.815  -3.854  31.006  1.00 21.76           C  
ATOM    994  CD1 PHE A 128      -1.974  -4.073  31.750  1.00 21.57           C  
ATOM    995  CD2 PHE A 128      -0.920  -3.223  29.765  1.00 22.49           C  
ATOM    996  CE1 PHE A 128      -3.221  -3.658  31.273  1.00 22.63           C  
ATOM    997  CE2 PHE A 128      -2.157  -2.805  29.275  1.00 24.13           C  
ATOM    998  CZ  PHE A 128      -3.313  -3.022  30.034  1.00 22.67           C  
ATOM    999  N   ASP A 129       2.855  -2.446  33.905  1.00 23.57           N  
ATOM   1000  CA  ASP A 129       4.160  -2.340  34.538  1.00 22.77           C  
ATOM   1001  C   ASP A 129       4.438  -3.377  35.618  1.00 23.03           C  
ATOM   1002  O   ASP A 129       3.769  -3.402  36.650  1.00 23.03           O  
ATOM   1003  CB  ASP A 129       4.262  -0.931  35.120  1.00 20.64           C  
ATOM   1004  CG  ASP A 129       5.683  -0.497  35.388  1.00 20.07           C  
ATOM   1005  OD1 ASP A 129       6.598  -1.342  35.460  1.00 20.58           O  
ATOM   1006  OD2 ASP A 129       5.878   0.718  35.538  1.00 21.78           O  
ATOM   1007  N   THR A 130       5.491  -4.164  35.415  1.00 21.90           N  
ATOM   1008  CA  THR A 130       5.850  -5.221  36.361  1.00 24.00           C  
ATOM   1009  C   THR A 130       7.035  -4.943  37.294  1.00 23.39           C  
ATOM   1010  O   THR A 130       7.318  -5.749  38.181  1.00 24.91           O  
ATOM   1011  CB  THR A 130       6.106  -6.554  35.627  1.00 22.76           C  
ATOM   1012  OG1 THR A 130       7.186  -6.388  34.704  1.00 23.69           O  
ATOM   1013  CG2 THR A 130       4.860  -6.997  34.868  1.00 21.09           C  
ATOM   1014  N   PHE A 131       7.737  -3.833  37.083  1.00 20.39           N  
ATOM   1015  CA  PHE A 131       8.878  -3.492  37.926  1.00 22.38           C  
ATOM   1016  C   PHE A 131       8.742  -2.081  38.467  1.00 22.73           C  
ATOM   1017  O   PHE A 131       8.494  -1.145  37.716  1.00 23.65           O  
ATOM   1018  CB  PHE A 131      10.200  -3.632  37.164  1.00 21.42           C  
ATOM   1019  CG  PHE A 131      11.411  -3.323  38.002  1.00 22.89           C  
ATOM   1020  CD1 PHE A 131      11.888  -2.016  38.107  1.00 21.95           C  
ATOM   1021  CD2 PHE A 131      12.053  -4.329  38.716  1.00 23.24           C  
ATOM   1022  CE1 PHE A 131      12.984  -1.713  38.913  1.00 23.31           C  
ATOM   1023  CE2 PHE A 131      13.148  -4.038  39.523  1.00 24.33           C  
ATOM   1024  CZ  PHE A 131      13.614  -2.723  39.621  1.00 24.12           C  
ATOM   1025  N   SER A 132       8.953  -1.936  39.771  1.00 25.16           N  
ATOM   1026  CA  SER A 132       8.835  -0.646  40.435  1.00 25.53           C  
ATOM   1027  C   SER A 132      10.109   0.218  40.369  1.00 26.85           C  
ATOM   1028  O   SER A 132      11.069  -0.010  41.106  1.00 25.91           O  
ATOM   1029  CB  SER A 132       8.389  -0.858  41.886  1.00 26.30           C  
ATOM   1030  OG  SER A 132       7.993   0.361  42.478  1.00 29.18           O  
ATOM   1031  N   ASN A 133      10.112   1.181  39.444  1.00 26.41           N  
ATOM   1032  CA  ASN A 133      11.219   2.118  39.262  1.00 25.70           C  
ATOM   1033  C   ASN A 133      11.013   3.257  40.265  1.00 25.09           C  
ATOM   1034  O   ASN A 133       9.977   3.330  40.917  1.00 24.66           O  
ATOM   1035  CB  ASN A 133      11.218   2.666  37.831  1.00 24.23           C  
ATOM   1036  CG  ASN A 133      11.449   1.589  36.789  1.00 24.72           C  
ATOM   1037  OD1 ASN A 133      10.506   1.032  36.237  1.00 26.50           O  
ATOM   1038  ND2 ASN A 133      12.709   1.306  36.501  1.00 27.39           N  
ATOM   1039  N   PRO A 134      11.993   4.161  40.406  1.00 29.31           N  
ATOM   1040  CA  PRO A 134      11.817   5.255  41.367  1.00 30.38           C  
ATOM   1041  C   PRO A 134      10.649   6.190  41.091  1.00 28.82           C  
ATOM   1042  O   PRO A 134      10.152   6.835  42.006  1.00 31.46           O  
ATOM   1043  CB  PRO A 134      13.170   5.973  41.334  1.00 32.05           C  
ATOM   1044  CG  PRO A 134      13.698   5.666  39.974  1.00 38.20           C  
ATOM   1045  CD  PRO A 134      13.336   4.208  39.805  1.00 35.19           C  
ATOM   1046  N   TRP A 135      10.196   6.239  39.841  1.00 27.39           N  
ATOM   1047  CA  TRP A 135       9.059   7.081  39.461  1.00 26.65           C  
ATOM   1048  C   TRP A 135       7.718   6.338  39.587  1.00 25.31           C  
ATOM   1049  O   TRP A 135       6.660   6.915  39.353  1.00 25.87           O  
ATOM   1050  CB  TRP A 135       9.226   7.575  38.022  1.00 26.31           C  
ATOM   1051  CG  TRP A 135       9.396   6.457  37.026  1.00 28.03           C  
ATOM   1052  CD1 TRP A 135       8.422   5.625  36.547  1.00 24.05           C  
ATOM   1053  CD2 TRP A 135      10.618   6.047  36.402  1.00 28.33           C  
ATOM   1054  NE1 TRP A 135       8.964   4.719  35.665  1.00 24.93           N  
ATOM   1055  CE2 TRP A 135      10.309   4.957  35.555  1.00 27.92           C  
ATOM   1056  CE3 TRP A 135      11.945   6.494  36.476  1.00 27.74           C  
ATOM   1057  CZ2 TRP A 135      11.284   4.304  34.783  1.00 28.21           C  
ATOM   1058  CZ3 TRP A 135      12.915   5.845  35.710  1.00 27.36           C  
ATOM   1059  CH2 TRP A 135      12.576   4.761  34.875  1.00 29.25           C  
ATOM   1060  N   ASP A 136       7.774   5.059  39.945  1.00 24.39           N  
ATOM   1061  CA  ASP A 136       6.579   4.233  40.074  1.00 24.46           C  
ATOM   1062  C   ASP A 136       6.041   4.105  41.482  1.00 27.11           C  
ATOM   1063  O   ASP A 136       6.738   4.390  42.455  1.00 28.94           O  
ATOM   1064  CB  ASP A 136       6.888   2.801  39.626  1.00 23.71           C  
ATOM   1065  CG  ASP A 136       6.919   2.644  38.136  1.00 20.43           C  
ATOM   1066  OD1 ASP A 136       6.062   3.251  37.469  1.00 23.24           O  
ATOM   1067  OD2 ASP A 136       7.787   1.894  37.637  1.00 22.15           O  
ATOM   1068  N   PRO A 137       4.754   3.742  41.606  1.00 27.77           N  
ATOM   1069  CA  PRO A 137       4.188   3.561  42.943  1.00 28.70           C  
ATOM   1070  C   PRO A 137       4.856   2.260  43.420  1.00 29.99           C  
ATOM   1071  O   PRO A 137       5.412   1.513  42.605  1.00 29.40           O  
ATOM   1072  CB  PRO A 137       2.691   3.371  42.664  1.00 28.91           C  
ATOM   1073  CG  PRO A 137       2.642   2.911  41.239  1.00 28.27           C  
ATOM   1074  CD  PRO A 137       3.691   3.759  40.588  1.00 26.02           C  
ATOM   1075  N   PRO A 138       4.806   1.961  44.724  1.00 31.15           N  
ATOM   1076  CA  PRO A 138       5.439   0.736  45.230  1.00 31.54           C  
ATOM   1077  C   PRO A 138       4.844  -0.570  44.704  1.00 30.90           C  
ATOM   1078  O   PRO A 138       5.567  -1.542  44.473  1.00 32.06           O  
ATOM   1079  CB  PRO A 138       5.233   0.845  46.745  1.00 29.98           C  
ATOM   1080  CG  PRO A 138       5.019   2.300  46.981  1.00 32.67           C  
ATOM   1081  CD  PRO A 138       4.167   2.703  45.819  1.00 32.21           C  
ATOM   1082  N   GLN A 139       3.529  -0.583  44.519  1.00 29.36           N  
ATOM   1083  CA  GLN A 139       2.824  -1.773  44.062  1.00 30.56           C  
ATOM   1084  C   GLN A 139       3.017  -2.135  42.593  1.00 29.62           C  
ATOM   1085  O   GLN A 139       2.835  -1.306  41.704  1.00 30.29           O  
ATOM   1086  CB  GLN A 139       1.322  -1.643  44.336  1.00 33.98           C  
ATOM   1087  CG  GLN A 139       0.954  -1.097  45.709  1.00 44.78           C  
ATOM   1088  CD  GLN A 139       1.184   0.405  45.836  1.00 51.27           C  
ATOM   1089  OE1 GLN A 139       1.088   1.150  44.855  1.00 54.66           O  
ATOM   1090  NE2 GLN A 139       1.499   0.855  47.048  1.00 56.70           N  
ATOM   1091  N   VAL A 140       3.407  -3.382  42.357  1.00 27.92           N  
ATOM   1092  CA  VAL A 140       3.576  -3.923  41.015  1.00 26.50           C  
ATOM   1093  C   VAL A 140       3.017  -5.343  41.059  1.00 26.64           C  
ATOM   1094  O   VAL A 140       3.100  -6.012  42.087  1.00 30.34           O  
ATOM   1095  CB  VAL A 140       5.053  -3.954  40.541  1.00 26.40           C  
ATOM   1096  CG1 VAL A 140       5.510  -2.562  40.141  1.00 27.70           C  
ATOM   1097  CG2 VAL A 140       5.953  -4.532  41.618  1.00 29.63           C  
ATOM   1098  N   PRO A 141       2.385  -5.799  39.963  1.00 26.46           N  
ATOM   1099  CA  PRO A 141       2.211  -4.999  38.749  1.00 23.87           C  
ATOM   1100  C   PRO A 141       1.096  -3.958  38.870  1.00 22.54           C  
ATOM   1101  O   PRO A 141       0.322  -3.971  39.826  1.00 21.13           O  
ATOM   1102  CB  PRO A 141       1.901  -6.060  37.693  1.00 22.88           C  
ATOM   1103  CG  PRO A 141       1.184  -7.108  38.466  1.00 23.09           C  
ATOM   1104  CD  PRO A 141       1.981  -7.201  39.734  1.00 23.51           C  
ATOM   1105  N   HIS A 142       1.092  -2.996  37.952  1.00 21.15           N  
ATOM   1106  CA  HIS A 142       0.062  -1.972  37.936  1.00 20.92           C  
ATOM   1107  C   HIS A 142      -0.229  -1.506  36.525  1.00 22.56           C  
ATOM   1108  O   HIS A 142       0.619  -1.599  35.632  1.00 23.71           O  
ATOM   1109  CB  HIS A 142       0.424  -0.766  38.826  1.00 19.64           C  
ATOM   1110  CG  HIS A 142       1.680  -0.053  38.423  1.00 20.98           C  
ATOM   1111  ND1 HIS A 142       2.904  -0.250  39.023  1.00 22.68           N  
ATOM   1112  CD2 HIS A 142       1.891   0.880  37.462  1.00 19.94           C  
ATOM   1113  CE1 HIS A 142       3.797   0.545  38.422  1.00 20.78           C  
ATOM   1114  NE2 HIS A 142       3.231   1.252  37.467  1.00 21.69           N  
ATOM   1115  N   ILE A 143      -1.476  -1.103  36.317  1.00 22.22           N  
ATOM   1116  CA  ILE A 143      -1.908  -0.555  35.043  1.00 23.89           C  
ATOM   1117  C   ILE A 143      -1.622   0.939  35.199  1.00 22.23           C  
ATOM   1118  O   ILE A 143      -1.761   1.489  36.295  1.00 21.80           O  
ATOM   1119  CB  ILE A 143      -3.434  -0.742  34.819  1.00 23.61           C  
ATOM   1120  CG1 ILE A 143      -3.811  -2.220  34.962  1.00 25.17           C  
ATOM   1121  CG2 ILE A 143      -3.828  -0.230  33.431  1.00 20.13           C  
ATOM   1122  CD1 ILE A 143      -5.300  -2.466  35.059  1.00 27.50           C  
ATOM   1123  N   GLY A 144      -1.187   1.586  34.129  1.00 20.69           N  
ATOM   1124  CA  GLY A 144      -0.920   3.005  34.221  1.00 20.29           C  
ATOM   1125  C   GLY A 144      -1.279   3.743  32.953  1.00 20.16           C  
ATOM   1126  O   GLY A 144      -1.171   3.193  31.863  1.00 20.47           O  
ATOM   1127  N   ILE A 145      -1.785   4.964  33.104  1.00 21.25           N  
ATOM   1128  CA  ILE A 145      -2.116   5.799  31.955  1.00 21.59           C  
ATOM   1129  C   ILE A 145      -0.982   6.819  31.850  1.00 22.85           C  
ATOM   1130  O   ILE A 145      -0.783   7.647  32.757  1.00 20.10           O  
ATOM   1131  CB  ILE A 145      -3.476   6.515  32.118  1.00 23.33           C  
ATOM   1132  CG1 ILE A 145      -4.609   5.478  32.127  1.00 23.63           C  
ATOM   1133  CG2 ILE A 145      -3.688   7.506  30.966  1.00 23.55           C  
ATOM   1134  CD1 ILE A 145      -5.981   6.051  32.460  1.00 23.60           C  
ATOM   1135  N   ASP A 146      -0.215   6.704  30.764  1.00 23.71           N  
ATOM   1136  CA  ASP A 146       0.938   7.564  30.496  1.00 23.73           C  
ATOM   1137  C   ASP A 146       0.636   8.635  29.458  1.00 23.36           C  
ATOM   1138  O   ASP A 146       0.221   8.333  28.340  1.00 24.37           O  
ATOM   1139  CB  ASP A 146       2.124   6.725  30.010  1.00 19.98           C  
ATOM   1140  CG  ASP A 146       2.520   5.632  30.985  1.00 21.59           C  
ATOM   1141  OD1 ASP A 146       2.047   5.624  32.132  1.00 25.18           O  
ATOM   1142  OD2 ASP A 146       3.327   4.766  30.607  1.00 23.39           O  
ATOM   1143  N   VAL A 147       0.872   9.886  29.833  1.00 23.78           N  
ATOM   1144  CA  VAL A 147       0.643  11.027  28.952  1.00 23.51           C  
ATOM   1145  C   VAL A 147       1.934  11.838  28.876  1.00 24.75           C  
ATOM   1146  O   VAL A 147       2.245  12.605  29.789  1.00 25.79           O  
ATOM   1147  CB  VAL A 147      -0.505  11.916  29.487  1.00 25.32           C  
ATOM   1148  CG1 VAL A 147      -0.695  13.140  28.607  1.00 25.52           C  
ATOM   1149  CG2 VAL A 147      -1.799  11.104  29.557  1.00 26.04           C  
ATOM   1150  N   ASN A 148       2.690  11.630  27.797  1.00 24.32           N  
ATOM   1151  CA  ASN A 148       3.966  12.312  27.562  1.00 25.69           C  
ATOM   1152  C   ASN A 148       5.012  12.047  28.640  1.00 25.59           C  
ATOM   1153  O   ASN A 148       5.956  12.822  28.801  1.00 26.64           O  
ATOM   1154  CB  ASN A 148       3.755  13.821  27.396  1.00 22.05           C  
ATOM   1155  CG  ASN A 148       3.169  14.175  26.055  1.00 22.99           C  
ATOM   1156  OD1 ASN A 148       3.350  13.448  25.079  1.00 22.57           O  
ATOM   1157  ND2 ASN A 148       2.459  15.295  25.993  1.00 22.37           N  
ATOM   1158  N   SER A 149       4.850  10.942  29.360  1.00 25.57           N  
ATOM   1159  CA  SER A 149       5.773  10.584  30.425  1.00 24.57           C  
ATOM   1160  C   SER A 149       5.556   9.159  30.924  1.00 24.30           C  
ATOM   1161  O   SER A 149       4.445   8.614  30.845  1.00 21.51           O  
ATOM   1162  CB  SER A 149       5.611  11.555  31.599  1.00 24.96           C  
ATOM   1163  OG  SER A 149       6.578  11.315  32.602  1.00 28.55           O  
ATOM   1164  N   ILE A 150       6.632   8.567  31.438  1.00 24.02           N  
ATOM   1165  CA  ILE A 150       6.591   7.220  31.994  1.00 24.36           C  
ATOM   1166  C   ILE A 150       5.990   7.293  33.412  1.00 24.35           C  
ATOM   1167  O   ILE A 150       5.578   6.284  33.981  1.00 24.93           O  
ATOM   1168  CB  ILE A 150       8.008   6.565  31.989  1.00 22.99           C  
ATOM   1169  CG1 ILE A 150       7.902   5.063  32.270  1.00 22.62           C  
ATOM   1170  CG2 ILE A 150       8.941   7.271  32.963  1.00 23.03           C  
ATOM   1171  CD1 ILE A 150       7.192   4.273  31.172  1.00 19.65           C  
ATOM   1172  N   ARG A 151       5.930   8.504  33.964  1.00 25.34           N  
ATOM   1173  CA  ARG A 151       5.344   8.733  35.280  1.00 27.99           C  
ATOM   1174  C   ARG A 151       3.842   8.875  35.044  1.00 27.28           C  
ATOM   1175  O   ARG A 151       3.363   9.963  34.716  1.00 30.57           O  
ATOM   1176  CB  ARG A 151       5.872  10.030  35.890  1.00 31.94           C  
ATOM   1177  CG  ARG A 151       7.372  10.100  36.056  1.00 38.04           C  
ATOM   1178  CD  ARG A 151       7.737  11.284  36.937  1.00 44.11           C  
ATOM   1179  NE  ARG A 151       8.439  12.337  36.209  1.00 49.83           N  
ATOM   1180  CZ  ARG A 151       7.948  13.549  35.969  1.00 48.82           C  
ATOM   1181  NH1 ARG A 151       6.731  13.879  36.377  1.00 50.55           N  
ATOM   1182  NH2 ARG A 151       8.679  14.430  35.305  1.00 48.52           N  
ATOM   1183  N   SER A 152       3.105   7.784  35.226  1.00 23.22           N  
ATOM   1184  CA  SER A 152       1.662   7.761  34.992  1.00 22.47           C  
ATOM   1185  C   SER A 152       0.874   8.842  35.710  1.00 22.62           C  
ATOM   1186  O   SER A 152       1.219   9.229  36.819  1.00 25.74           O  
ATOM   1187  CB  SER A 152       1.090   6.405  35.397  1.00 19.92           C  
ATOM   1188  OG  SER A 152       1.852   5.355  34.840  1.00 22.50           O  
ATOM   1189  N   ILE A 153      -0.189   9.324  35.074  1.00 23.89           N  
ATOM   1190  CA  ILE A 153      -1.043  10.326  35.700  1.00 26.31           C  
ATOM   1191  C   ILE A 153      -2.059   9.621  36.602  1.00 27.21           C  
ATOM   1192  O   ILE A 153      -2.651  10.239  37.484  1.00 28.26           O  
ATOM   1193  CB  ILE A 153      -1.812  11.195  34.667  1.00 28.62           C  
ATOM   1194  CG1 ILE A 153      -2.629  10.314  33.717  1.00 27.92           C  
ATOM   1195  CG2 ILE A 153      -0.848  12.097  33.916  1.00 28.63           C  
ATOM   1196  CD1 ILE A 153      -3.540  11.089  32.799  1.00 27.71           C  
ATOM   1197  N   LYS A 154      -2.220   8.314  36.393  1.00 26.37           N  
ATOM   1198  CA  LYS A 154      -3.159   7.497  37.154  1.00 24.56           C  
ATOM   1199  C   LYS A 154      -2.634   6.071  37.138  1.00 24.22           C  
ATOM   1200  O   LYS A 154      -2.204   5.572  36.100  1.00 22.27           O  
ATOM   1201  CB  LYS A 154      -4.535   7.544  36.483  1.00 27.61           C  
ATOM   1202  CG  LYS A 154      -5.654   6.857  37.235  1.00 29.64           C  
ATOM   1203  CD  LYS A 154      -6.064   7.655  38.442  1.00 38.94           C  
ATOM   1204  CE  LYS A 154      -7.426   7.211  38.954  1.00 45.11           C  
ATOM   1205  NZ  LYS A 154      -7.433   5.772  39.353  1.00 54.01           N  
ATOM   1206  N   THR A 155      -2.717   5.406  38.281  1.00 22.59           N  
ATOM   1207  CA  THR A 155      -2.233   4.041  38.419  1.00 25.14           C  
ATOM   1208  C   THR A 155      -3.254   3.125  39.105  1.00 23.52           C  
ATOM   1209  O   THR A 155      -4.059   3.574  39.917  1.00 24.73           O  
ATOM   1210  CB  THR A 155      -0.863   4.053  39.181  1.00 26.11           C  
ATOM   1211  OG1 THR A 155       0.212   3.929  38.242  1.00 31.16           O  
ATOM   1212  CG2 THR A 155      -0.768   2.966  40.210  1.00 30.65           C  
ATOM   1213  N   GLN A 156      -3.242   1.847  38.737  1.00 24.04           N  
ATOM   1214  CA  GLN A 156      -4.138   0.861  39.333  1.00 24.13           C  
ATOM   1215  C   GLN A 156      -3.403  -0.461  39.478  1.00 23.99           C  
ATOM   1216  O   GLN A 156      -3.085  -1.110  38.492  1.00 24.85           O  
ATOM   1217  CB  GLN A 156      -5.392   0.666  38.476  1.00 25.17           C  
ATOM   1218  CG  GLN A 156      -6.295  -0.504  38.906  1.00 27.46           C  
ATOM   1219  CD  GLN A 156      -6.769  -0.403  40.352  1.00 31.82           C  
ATOM   1220  OE1 GLN A 156      -6.477  -1.276  41.179  1.00 34.43           O  
ATOM   1221  NE2 GLN A 156      -7.500   0.661  40.665  1.00 28.19           N  
ATOM   1222  N   PRO A 157      -3.078  -0.853  40.714  1.00 23.69           N  
ATOM   1223  CA  PRO A 157      -2.373  -2.121  40.896  1.00 24.98           C  
ATOM   1224  C   PRO A 157      -3.270  -3.320  40.651  1.00 24.63           C  
ATOM   1225  O   PRO A 157      -4.494  -3.237  40.771  1.00 23.40           O  
ATOM   1226  CB  PRO A 157      -1.896  -2.047  42.346  1.00 26.76           C  
ATOM   1227  CG  PRO A 157      -2.903  -1.171  42.994  1.00 27.90           C  
ATOM   1228  CD  PRO A 157      -3.140  -0.096  41.973  1.00 25.42           C  
ATOM   1229  N   PHE A 158      -2.656  -4.406  40.204  1.00 24.46           N  
ATOM   1230  CA  PHE A 158      -3.383  -5.634  39.947  1.00 25.39           C  
ATOM   1231  C   PHE A 158      -2.511  -6.826  40.300  1.00 26.27           C  
ATOM   1232  O   PHE A 158      -1.297  -6.699  40.451  1.00 27.19           O  
ATOM   1233  CB  PHE A 158      -3.893  -5.703  38.493  1.00 24.71           C  
ATOM   1234  CG  PHE A 158      -2.823  -5.938  37.455  1.00 24.29           C  
ATOM   1235  CD1 PHE A 158      -2.106  -4.874  36.919  1.00 23.18           C  
ATOM   1236  CD2 PHE A 158      -2.586  -7.222  36.962  1.00 24.50           C  
ATOM   1237  CE1 PHE A 158      -1.168  -5.080  35.900  1.00 24.19           C  
ATOM   1238  CE2 PHE A 158      -1.656  -7.441  35.947  1.00 24.05           C  
ATOM   1239  CZ  PHE A 158      -0.944  -6.366  35.412  1.00 24.81           C  
ATOM   1240  N   GLN A 159      -3.148  -7.968  40.509  1.00 27.63           N  
ATOM   1241  CA  GLN A 159      -2.424  -9.175  40.850  1.00 29.14           C  
ATOM   1242  C   GLN A 159      -2.182  -9.989  39.588  1.00 27.06           C  
ATOM   1243  O   GLN A 159      -3.100 -10.247  38.817  1.00 26.04           O  
ATOM   1244  CB  GLN A 159      -3.220  -9.979  41.872  1.00 35.03           C  
ATOM   1245  CG  GLN A 159      -2.496 -11.190  42.407  1.00 49.03           C  
ATOM   1246  CD  GLN A 159      -3.266 -11.865  43.522  1.00 56.89           C  
ATOM   1247  OE1 GLN A 159      -3.055 -11.574  44.705  1.00 61.94           O  
ATOM   1248  NE2 GLN A 159      -4.178 -12.764  43.154  1.00 59.97           N  
ATOM   1249  N   LEU A 160      -0.927 -10.338  39.348  1.00 25.40           N  
ATOM   1250  CA  LEU A 160      -0.584 -11.124  38.182  1.00 27.53           C  
ATOM   1251  C   LEU A 160      -0.965 -12.589  38.379  1.00 28.37           C  
ATOM   1252  O   LEU A 160      -0.732 -13.172  39.440  1.00 29.14           O  
ATOM   1253  CB  LEU A 160       0.918 -11.035  37.893  1.00 27.91           C  
ATOM   1254  CG  LEU A 160       1.345 -11.695  36.582  1.00 28.80           C  
ATOM   1255  CD1 LEU A 160       1.178 -10.707  35.442  1.00 29.54           C  
ATOM   1256  CD2 LEU A 160       2.775 -12.152  36.672  1.00 31.50           C  
ATOM   1257  N   ASP A 161      -1.611 -13.150  37.366  1.00 29.64           N  
ATOM   1258  CA  ASP A 161      -1.992 -14.553  37.358  1.00 31.36           C  
ATOM   1259  C   ASP A 161      -0.910 -15.114  36.431  1.00 29.42           C  
ATOM   1260  O   ASP A 161      -1.022 -15.035  35.209  1.00 29.05           O  
ATOM   1261  CB  ASP A 161      -3.379 -14.705  36.736  1.00 38.64           C  
ATOM   1262  CG  ASP A 161      -4.166 -15.862  37.319  1.00 45.97           C  
ATOM   1263  OD1 ASP A 161      -3.555 -16.870  37.740  1.00 50.67           O  
ATOM   1264  OD2 ASP A 161      -5.410 -15.759  37.348  1.00 50.33           O  
ATOM   1265  N   ASN A 162       0.177 -15.587  37.033  1.00 29.97           N  
ATOM   1266  CA  ASN A 162       1.343 -16.098  36.312  1.00 29.10           C  
ATOM   1267  C   ASN A 162       1.090 -17.052  35.144  1.00 29.71           C  
ATOM   1268  O   ASN A 162       0.646 -18.188  35.329  1.00 32.47           O  
ATOM   1269  CB  ASN A 162       2.331 -16.725  37.305  1.00 29.80           C  
ATOM   1270  CG  ASN A 162       3.778 -16.490  36.918  1.00 27.55           C  
ATOM   1271  OD1 ASN A 162       4.069 -16.025  35.826  1.00 28.28           O  
ATOM   1272  ND2 ASN A 162       4.693 -16.800  37.826  1.00 33.66           N  
ATOM   1273  N   GLY A 163       1.403 -16.586  33.938  1.00 27.65           N  
ATOM   1274  CA  GLY A 163       1.220 -17.405  32.753  1.00 27.48           C  
ATOM   1275  C   GLY A 163      -0.200 -17.514  32.224  1.00 28.22           C  
ATOM   1276  O   GLY A 163      -0.426 -18.166  31.205  1.00 30.36           O  
ATOM   1277  N   GLN A 164      -1.161 -16.891  32.903  1.00 28.14           N  
ATOM   1278  CA  GLN A 164      -2.552 -16.932  32.460  1.00 27.27           C  
ATOM   1279  C   GLN A 164      -2.843 -15.785  31.495  1.00 27.95           C  
ATOM   1280  O   GLN A 164      -2.217 -14.726  31.561  1.00 26.97           O  
ATOM   1281  CB  GLN A 164      -3.505 -16.851  33.655  1.00 28.30           C  
ATOM   1282  CG  GLN A 164      -3.331 -17.972  34.666  1.00 34.70           C  
ATOM   1283  CD  GLN A 164      -3.428 -19.364  34.049  1.00 38.48           C  
ATOM   1284  OE1 GLN A 164      -4.130 -19.574  33.059  1.00 41.03           O  
ATOM   1285  NE2 GLN A 164      -2.714 -20.320  34.633  1.00 41.06           N  
ATOM   1286  N   VAL A 165      -3.810 -15.999  30.613  1.00 26.29           N  
ATOM   1287  CA  VAL A 165      -4.201 -14.997  29.631  1.00 27.12           C  
ATOM   1288  C   VAL A 165      -5.094 -13.905  30.224  1.00 25.18           C  
ATOM   1289  O   VAL A 165      -6.087 -14.178  30.895  1.00 25.90           O  
ATOM   1290  CB  VAL A 165      -4.918 -15.660  28.422  1.00 28.31           C  
ATOM   1291  CG1 VAL A 165      -5.412 -14.605  27.439  1.00 29.55           C  
ATOM   1292  CG2 VAL A 165      -3.966 -16.619  27.717  1.00 30.79           C  
ATOM   1293  N   ALA A 166      -4.707 -12.660  29.995  1.00 24.78           N  
ATOM   1294  CA  ALA A 166      -5.471 -11.519  30.467  1.00 22.98           C  
ATOM   1295  C   ALA A 166      -6.126 -10.848  29.266  1.00 23.95           C  
ATOM   1296  O   ALA A 166      -5.515 -10.729  28.206  1.00 24.73           O  
ATOM   1297  CB  ALA A 166      -4.558 -10.539  31.178  1.00 22.11           C  
ATOM   1298  N   ASN A 167      -7.387 -10.460  29.415  1.00 23.36           N  
ATOM   1299  CA  ASN A 167      -8.104  -9.778  28.345  1.00 22.50           C  
ATOM   1300  C   ASN A 167      -8.131  -8.290  28.667  1.00 22.75           C  
ATOM   1301  O   ASN A 167      -8.435  -7.904  29.795  1.00 23.66           O  
ATOM   1302  CB  ASN A 167      -9.532 -10.315  28.228  1.00 24.25           C  
ATOM   1303  CG  ASN A 167      -9.576 -11.768  27.788  1.00 28.11           C  
ATOM   1304  OD1 ASN A 167      -8.749 -12.213  26.996  1.00 31.78           O  
ATOM   1305  ND2 ASN A 167     -10.542 -12.513  28.304  1.00 29.31           N  
ATOM   1306  N   VAL A 168      -7.793  -7.457  27.688  1.00 22.10           N  
ATOM   1307  CA  VAL A 168      -7.784  -6.011  27.896  1.00 21.14           C  
ATOM   1308  C   VAL A 168      -8.715  -5.270  26.944  1.00 21.21           C  
ATOM   1309  O   VAL A 168      -8.799  -5.602  25.765  1.00 20.36           O  
ATOM   1310  CB  VAL A 168      -6.353  -5.414  27.721  1.00 18.87           C  
ATOM   1311  CG1 VAL A 168      -6.368  -3.896  27.935  1.00 19.66           C  
ATOM   1312  CG2 VAL A 168      -5.394  -6.060  28.687  1.00 20.50           C  
ATOM   1313  N   VAL A 169      -9.425  -4.277  27.477  1.00 22.15           N  
ATOM   1314  CA  VAL A 169     -10.307  -3.421  26.682  1.00 22.05           C  
ATOM   1315  C   VAL A 169      -9.980  -1.966  27.040  1.00 21.61           C  
ATOM   1316  O   VAL A 169     -10.008  -1.580  28.210  1.00 21.86           O  
ATOM   1317  CB  VAL A 169     -11.827  -3.666  26.941  1.00 23.23           C  
ATOM   1318  CG1 VAL A 169     -12.656  -2.739  26.049  1.00 20.92           C  
ATOM   1319  CG2 VAL A 169     -12.202  -5.112  26.653  1.00 22.93           C  
ATOM   1320  N   ILE A 170      -9.596  -1.187  26.034  1.00 21.88           N  
ATOM   1321  CA  ILE A 170      -9.276   0.227  26.220  1.00 21.32           C  
ATOM   1322  C   ILE A 170     -10.189   1.011  25.278  1.00 23.27           C  
ATOM   1323  O   ILE A 170     -10.199   0.792  24.060  1.00 24.22           O  
ATOM   1324  CB  ILE A 170      -7.801   0.530  25.888  1.00 21.88           C  
ATOM   1325  CG1 ILE A 170      -6.879  -0.296  26.789  1.00 21.28           C  
ATOM   1326  CG2 ILE A 170      -7.515   2.026  26.046  1.00 20.27           C  
ATOM   1327  CD1 ILE A 170      -5.438  -0.295  26.334  1.00 23.57           C  
ATOM   1328  N   LYS A 171     -10.956   1.926  25.850  1.00 23.25           N  
ATOM   1329  CA  LYS A 171     -11.898   2.717  25.080  1.00 23.49           C  
ATOM   1330  C   LYS A 171     -11.729   4.202  25.365  1.00 23.62           C  
ATOM   1331  O   LYS A 171     -11.459   4.608  26.498  1.00 23.55           O  
ATOM   1332  CB  LYS A 171     -13.310   2.264  25.444  1.00 25.12           C  
ATOM   1333  CG  LYS A 171     -14.418   2.743  24.550  1.00 31.58           C  
ATOM   1334  CD  LYS A 171     -15.673   1.954  24.884  1.00 37.09           C  
ATOM   1335  CE  LYS A 171     -16.814   2.293  23.957  1.00 44.34           C  
ATOM   1336  NZ  LYS A 171     -17.193   3.731  24.058  1.00 51.89           N  
ATOM   1337  N   TYR A 172     -11.869   5.006  24.322  1.00 23.36           N  
ATOM   1338  CA  TYR A 172     -11.756   6.447  24.456  1.00 23.56           C  
ATOM   1339  C   TYR A 172     -12.971   7.102  23.821  1.00 24.44           C  
ATOM   1340  O   TYR A 172     -13.264   6.864  22.649  1.00 24.62           O  
ATOM   1341  CB  TYR A 172     -10.473   6.955  23.780  1.00 23.08           C  
ATOM   1342  CG  TYR A 172     -10.281   8.450  23.904  1.00 23.00           C  
ATOM   1343  CD1 TYR A 172      -9.911   9.023  25.118  1.00 24.23           C  
ATOM   1344  CD2 TYR A 172     -10.524   9.299  22.823  1.00 24.46           C  
ATOM   1345  CE1 TYR A 172      -9.792  10.404  25.257  1.00 24.81           C  
ATOM   1346  CE2 TYR A 172     -10.408  10.685  22.951  1.00 23.55           C  
ATOM   1347  CZ  TYR A 172     -10.042  11.228  24.171  1.00 24.62           C  
ATOM   1348  OH  TYR A 172      -9.922  12.589  24.306  1.00 23.74           O  
ATOM   1349  N   ASP A 173     -13.704   7.874  24.620  1.00 27.06           N  
ATOM   1350  CA  ASP A 173     -14.882   8.604  24.147  1.00 30.89           C  
ATOM   1351  C   ASP A 173     -14.443  10.049  23.952  1.00 30.03           C  
ATOM   1352  O   ASP A 173     -14.184  10.759  24.922  1.00 29.80           O  
ATOM   1353  CB  ASP A 173     -16.025   8.564  25.174  1.00 37.68           C  
ATOM   1354  CG  ASP A 173     -16.553   7.157  25.419  1.00 46.52           C  
ATOM   1355  OD1 ASP A 173     -16.793   6.423  24.432  1.00 49.56           O  
ATOM   1356  OD2 ASP A 173     -16.735   6.791  26.605  1.00 52.48           O  
ATOM   1357  N   ALA A 174     -14.348  10.474  22.699  1.00 30.11           N  
ATOM   1358  CA  ALA A 174     -13.913  11.826  22.384  1.00 31.59           C  
ATOM   1359  C   ALA A 174     -14.829  12.899  22.958  1.00 32.34           C  
ATOM   1360  O   ALA A 174     -14.364  13.960  23.366  1.00 34.96           O  
ATOM   1361  CB  ALA A 174     -13.772  11.996  20.878  1.00 29.97           C  
ATOM   1362  N   SER A 175     -16.124  12.613  23.019  1.00 32.80           N  
ATOM   1363  CA  SER A 175     -17.077  13.583  23.543  1.00 36.60           C  
ATOM   1364  C   SER A 175     -16.801  13.935  25.001  1.00 35.41           C  
ATOM   1365  O   SER A 175     -16.716  15.110  25.350  1.00 38.86           O  
ATOM   1366  CB  SER A 175     -18.510  13.073  23.387  1.00 39.62           C  
ATOM   1367  OG  SER A 175     -18.678  11.831  24.049  1.00 51.45           O  
ATOM   1368  N   SER A 176     -16.621  12.919  25.840  1.00 32.79           N  
ATOM   1369  CA  SER A 176     -16.362  13.136  27.261  1.00 31.00           C  
ATOM   1370  C   SER A 176     -14.881  13.208  27.591  1.00 28.65           C  
ATOM   1371  O   SER A 176     -14.519  13.574  28.699  1.00 29.74           O  
ATOM   1372  CB  SER A 176     -16.988  12.015  28.081  1.00 30.07           C  
ATOM   1373  OG  SER A 176     -16.332  10.790  27.798  1.00 34.86           O  
ATOM   1374  N   LYS A 177     -14.036  12.820  26.642  1.00 27.85           N  
ATOM   1375  CA  LYS A 177     -12.586  12.821  26.827  1.00 29.26           C  
ATOM   1376  C   LYS A 177     -12.130  11.796  27.863  1.00 27.87           C  
ATOM   1377  O   LYS A 177     -11.061  11.931  28.457  1.00 28.50           O  
ATOM   1378  CB  LYS A 177     -12.077  14.214  27.213  1.00 33.42           C  
ATOM   1379  CG  LYS A 177     -12.272  15.258  26.132  1.00 38.82           C  
ATOM   1380  CD  LYS A 177     -11.798  16.616  26.597  1.00 44.78           C  
ATOM   1381  CE  LYS A 177     -12.112  17.685  25.564  1.00 47.40           C  
ATOM   1382  NZ  LYS A 177     -11.671  19.025  26.045  1.00 56.51           N  
ATOM   1383  N   ILE A 178     -12.940  10.764  28.064  1.00 26.26           N  
ATOM   1384  CA  ILE A 178     -12.609   9.715  29.021  1.00 24.48           C  
ATOM   1385  C   ILE A 178     -11.896   8.522  28.383  1.00 24.07           C  
ATOM   1386  O   ILE A 178     -12.385   7.931  27.413  1.00 24.98           O  
ATOM   1387  CB  ILE A 178     -13.873   9.168  29.735  1.00 23.52           C  
ATOM   1388  CG1 ILE A 178     -14.560  10.272  30.532  1.00 25.32           C  
ATOM   1389  CG2 ILE A 178     -13.515   8.004  30.664  1.00 24.08           C  
ATOM   1390  CD1 ILE A 178     -15.847   9.823  31.182  1.00 24.33           C  
ATOM   1391  N   LEU A 179     -10.725   8.198  28.917  1.00 22.85           N  
ATOM   1392  CA  LEU A 179      -9.982   7.032  28.476  1.00 23.39           C  
ATOM   1393  C   LEU A 179     -10.241   5.978  29.559  1.00 23.98           C  
ATOM   1394  O   LEU A 179      -9.847   6.162  30.716  1.00 23.97           O  
ATOM   1395  CB  LEU A 179      -8.486   7.338  28.389  1.00 26.01           C  
ATOM   1396  CG  LEU A 179      -7.565   6.170  28.003  1.00 27.21           C  
ATOM   1397  CD1 LEU A 179      -7.891   5.674  26.606  1.00 26.74           C  
ATOM   1398  CD2 LEU A 179      -6.120   6.626  28.066  1.00 29.56           C  
ATOM   1399  N   HIS A 180     -11.005   4.941  29.224  1.00 25.37           N  
ATOM   1400  CA  HIS A 180     -11.281   3.883  30.188  1.00 27.53           C  
ATOM   1401  C   HIS A 180     -10.698   2.540  29.772  1.00 27.04           C  
ATOM   1402  O   HIS A 180     -10.809   2.124  28.619  1.00 24.33           O  
ATOM   1403  CB  HIS A 180     -12.778   3.784  30.600  1.00 31.31           C  
ATOM   1404  CG  HIS A 180     -13.768   3.823  29.467  1.00 42.65           C  
ATOM   1405  ND1 HIS A 180     -14.802   2.903  29.396  1.00 43.19           N  
ATOM   1406  CD2 HIS A 180     -13.974   4.792  28.535  1.00 44.28           C  
ATOM   1407  CE1 HIS A 180     -15.605   3.332  28.438  1.00 37.21           C  
ATOM   1408  NE2 HIS A 180     -15.150   4.474  27.883  1.00 42.89           N  
ATOM   1409  N   ALA A 181      -9.999   1.909  30.711  1.00 26.87           N  
ATOM   1410  CA  ALA A 181      -9.361   0.617  30.474  1.00 26.07           C  
ATOM   1411  C   ALA A 181      -9.804  -0.442  31.484  1.00 26.84           C  
ATOM   1412  O   ALA A 181     -10.040  -0.147  32.660  1.00 27.70           O  
ATOM   1413  CB  ALA A 181      -7.843   0.773  30.495  1.00 22.82           C  
ATOM   1414  N   VAL A 182      -9.914  -1.679  31.005  1.00 26.30           N  
ATOM   1415  CA  VAL A 182     -10.329  -2.813  31.824  1.00 23.90           C  
ATOM   1416  C   VAL A 182      -9.418  -4.018  31.597  1.00 23.22           C  
ATOM   1417  O   VAL A 182      -9.026  -4.307  30.460  1.00 22.48           O  
ATOM   1418  CB  VAL A 182     -11.767  -3.257  31.466  1.00 23.63           C  
ATOM   1419  CG1 VAL A 182     -12.209  -4.410  32.345  1.00 23.92           C  
ATOM   1420  CG2 VAL A 182     -12.726  -2.091  31.597  1.00 26.71           C  
ATOM   1421  N   LEU A 183      -9.051  -4.689  32.685  1.00 21.52           N  
ATOM   1422  CA  LEU A 183      -8.249  -5.903  32.600  1.00 22.48           C  
ATOM   1423  C   LEU A 183      -9.025  -7.010  33.312  1.00 23.14           C  
ATOM   1424  O   LEU A 183      -9.469  -6.849  34.455  1.00 21.89           O  
ATOM   1425  CB  LEU A 183      -6.848  -5.737  33.208  1.00 21.68           C  
ATOM   1426  CG  LEU A 183      -5.968  -6.993  33.039  1.00 23.26           C  
ATOM   1427  CD1 LEU A 183      -4.512  -6.624  32.926  1.00 28.91           C  
ATOM   1428  CD2 LEU A 183      -6.165  -7.969  34.189  1.00 27.48           C  
ATOM   1429  N   VAL A 184      -9.187  -8.129  32.618  1.00 22.74           N  
ATOM   1430  CA  VAL A 184      -9.915  -9.274  33.142  1.00 23.59           C  
ATOM   1431  C   VAL A 184      -9.115 -10.563  32.988  1.00 23.50           C  
ATOM   1432  O   VAL A 184      -8.566 -10.835  31.919  1.00 24.30           O  
ATOM   1433  CB  VAL A 184     -11.248  -9.464  32.381  1.00 23.53           C  
ATOM   1434  CG1 VAL A 184     -11.991 -10.694  32.897  1.00 21.48           C  
ATOM   1435  CG2 VAL A 184     -12.107  -8.218  32.503  1.00 23.20           C  
ATOM   1436  N   TYR A 185      -9.030 -11.337  34.067  1.00 24.33           N  
ATOM   1437  CA  TYR A 185      -8.353 -12.638  34.044  1.00 27.24           C  
ATOM   1438  C   TYR A 185      -9.459 -13.692  34.117  1.00 29.11           C  
ATOM   1439  O   TYR A 185     -10.013 -13.928  35.189  1.00 28.78           O  
ATOM   1440  CB  TYR A 185      -7.432 -12.812  35.256  1.00 25.98           C  
ATOM   1441  CG  TYR A 185      -5.997 -12.405  35.024  1.00 27.34           C  
ATOM   1442  CD1 TYR A 185      -5.192 -13.101  34.121  1.00 27.28           C  
ATOM   1443  CD2 TYR A 185      -5.438 -11.333  35.714  1.00 27.46           C  
ATOM   1444  CE1 TYR A 185      -3.863 -12.738  33.912  1.00 26.22           C  
ATOM   1445  CE2 TYR A 185      -4.111 -10.959  35.511  1.00 29.52           C  
ATOM   1446  CZ  TYR A 185      -3.330 -11.665  34.610  1.00 29.07           C  
ATOM   1447  OH  TYR A 185      -2.018 -11.295  34.404  1.00 33.02           O  
ATOM   1448  N   PRO A 186      -9.834 -14.296  32.971  1.00 30.88           N  
ATOM   1449  CA  PRO A 186     -10.887 -15.323  32.943  1.00 33.47           C  
ATOM   1450  C   PRO A 186     -10.578 -16.471  33.911  1.00 36.53           C  
ATOM   1451  O   PRO A 186     -11.476 -17.042  34.531  1.00 38.47           O  
ATOM   1452  CB  PRO A 186     -10.849 -15.802  31.493  1.00 30.67           C  
ATOM   1453  CG  PRO A 186     -10.418 -14.588  30.748  1.00 31.15           C  
ATOM   1454  CD  PRO A 186      -9.314 -14.045  31.615  1.00 27.45           C  
ATOM   1455  N   SER A 187      -9.291 -16.769  34.055  1.00 37.43           N  
ATOM   1456  CA  SER A 187      -8.819 -17.827  34.934  1.00 39.32           C  
ATOM   1457  C   SER A 187      -9.299 -17.636  36.361  1.00 40.43           C  
ATOM   1458  O   SER A 187      -9.917 -18.529  36.935  1.00 44.46           O  
ATOM   1459  CB  SER A 187      -7.290 -17.868  34.925  1.00 40.93           C  
ATOM   1460  OG  SER A 187      -6.752 -16.603  35.277  1.00 41.56           O  
ATOM   1461  N   SER A 188      -9.010 -16.469  36.927  1.00 37.73           N  
ATOM   1462  CA  SER A 188      -9.398 -16.164  38.296  1.00 36.24           C  
ATOM   1463  C   SER A 188     -10.690 -15.361  38.408  1.00 36.30           C  
ATOM   1464  O   SER A 188     -11.244 -15.227  39.498  1.00 39.22           O  
ATOM   1465  CB  SER A 188      -8.283 -15.391  38.982  1.00 36.87           C  
ATOM   1466  OG  SER A 188      -8.102 -14.135  38.356  1.00 40.21           O  
ATOM   1467  N   GLY A 189     -11.151 -14.805  37.292  1.00 33.55           N  
ATOM   1468  CA  GLY A 189     -12.362 -14.002  37.307  1.00 31.22           C  
ATOM   1469  C   GLY A 189     -12.126 -12.577  37.794  1.00 29.23           C  
ATOM   1470  O   GLY A 189     -13.067 -11.794  37.928  1.00 28.03           O  
ATOM   1471  N   ALA A 190     -10.866 -12.238  38.051  1.00 26.41           N  
ATOM   1472  CA  ALA A 190     -10.499 -10.908  38.525  1.00 25.59           C  
ATOM   1473  C   ALA A 190     -10.765  -9.822  37.480  1.00 24.94           C  
ATOM   1474  O   ALA A 190     -10.477 -10.000  36.298  1.00 26.19           O  
ATOM   1475  CB  ALA A 190      -9.035 -10.889  38.940  1.00 21.11           C  
ATOM   1476  N   ILE A 191     -11.319  -8.700  37.929  1.00 24.21           N  
ATOM   1477  CA  ILE A 191     -11.622  -7.568  37.057  1.00 22.76           C  
ATOM   1478  C   ILE A 191     -10.993  -6.296  37.625  1.00 22.70           C  
ATOM   1479  O   ILE A 191     -11.135  -5.997  38.809  1.00 24.49           O  
ATOM   1480  CB  ILE A 191     -13.141  -7.331  36.939  1.00 21.93           C  
ATOM   1481  CG1 ILE A 191     -13.849  -8.600  36.453  1.00 21.79           C  
ATOM   1482  CG2 ILE A 191     -13.414  -6.155  35.995  1.00 18.67           C  
ATOM   1483  CD1 ILE A 191     -15.365  -8.536  36.587  1.00 22.76           C  
ATOM   1484  N   TYR A 192     -10.262  -5.571  36.790  1.00 22.89           N  
ATOM   1485  CA  TYR A 192      -9.636  -4.329  37.225  1.00 23.24           C  
ATOM   1486  C   TYR A 192     -10.039  -3.235  36.253  1.00 25.13           C  
ATOM   1487  O   TYR A 192     -10.095  -3.449  35.037  1.00 23.68           O  
ATOM   1488  CB  TYR A 192      -8.114  -4.458  37.270  1.00 20.83           C  
ATOM   1489  CG  TYR A 192      -7.622  -5.582  38.138  1.00 21.67           C  
ATOM   1490  CD1 TYR A 192      -7.399  -5.393  39.501  1.00 23.46           C  
ATOM   1491  CD2 TYR A 192      -7.376  -6.840  37.599  1.00 21.87           C  
ATOM   1492  CE1 TYR A 192      -6.941  -6.435  40.304  1.00 22.13           C  
ATOM   1493  CE2 TYR A 192      -6.919  -7.883  38.387  1.00 25.12           C  
ATOM   1494  CZ  TYR A 192      -6.699  -7.678  39.738  1.00 23.54           C  
ATOM   1495  OH  TYR A 192      -6.204  -8.712  40.504  1.00 25.72           O  
ATOM   1496  N   THR A 193     -10.311  -2.054  36.792  1.00 26.26           N  
ATOM   1497  CA  THR A 193     -10.731  -0.939  35.967  1.00 26.37           C  
ATOM   1498  C   THR A 193      -9.978   0.343  36.319  1.00 27.26           C  
ATOM   1499  O   THR A 193      -9.587   0.560  37.467  1.00 30.11           O  
ATOM   1500  CB  THR A 193     -12.274  -0.741  36.066  1.00 25.52           C  
ATOM   1501  OG1 THR A 193     -12.696   0.272  35.146  1.00 33.24           O  
ATOM   1502  CG2 THR A 193     -12.680  -0.338  37.460  1.00 24.64           C  
ATOM   1503  N   ILE A 194      -9.722   1.161  35.308  1.00 23.73           N  
ATOM   1504  CA  ILE A 194      -9.023   2.420  35.503  1.00 23.03           C  
ATOM   1505  C   ILE A 194      -9.534   3.404  34.462  1.00 23.36           C  
ATOM   1506  O   ILE A 194      -9.829   3.023  33.330  1.00 25.42           O  
ATOM   1507  CB  ILE A 194      -7.484   2.243  35.375  1.00 23.11           C  
ATOM   1508  CG1 ILE A 194      -6.767   3.560  35.700  1.00 23.64           C  
ATOM   1509  CG2 ILE A 194      -7.119   1.720  33.981  1.00 22.16           C  
ATOM   1510  CD1 ILE A 194      -5.243   3.453  35.721  1.00 24.97           C  
ATOM   1511  N   ALA A 195      -9.673   4.663  34.858  1.00 21.99           N  
ATOM   1512  CA  ALA A 195     -10.161   5.689  33.952  1.00 23.32           C  
ATOM   1513  C   ALA A 195      -9.597   7.052  34.314  1.00 24.64           C  
ATOM   1514  O   ALA A 195      -9.303   7.338  35.476  1.00 25.05           O  
ATOM   1515  CB  ALA A 195     -11.689   5.733  33.971  1.00 24.01           C  
ATOM   1516  N   GLU A 196      -9.456   7.898  33.307  1.00 23.99           N  
ATOM   1517  CA  GLU A 196      -8.941   9.231  33.523  1.00 24.29           C  
ATOM   1518  C   GLU A 196      -9.289  10.082  32.316  1.00 24.84           C  
ATOM   1519  O   GLU A 196      -9.516   9.560  31.225  1.00 25.85           O  
ATOM   1520  CB  GLU A 196      -7.428   9.172  33.752  1.00 23.80           C  
ATOM   1521  CG  GLU A 196      -6.797  10.470  34.186  1.00 30.32           C  
ATOM   1522  CD  GLU A 196      -7.454  11.069  35.410  1.00 32.53           C  
ATOM   1523  OE1 GLU A 196      -7.073  10.688  36.535  1.00 38.86           O  
ATOM   1524  OE2 GLU A 196      -8.346  11.932  35.246  1.00 31.63           O  
ATOM   1525  N   ILE A 197      -9.403  11.386  32.534  1.00 25.10           N  
ATOM   1526  CA  ILE A 197      -9.717  12.316  31.467  1.00 25.86           C  
ATOM   1527  C   ILE A 197      -8.446  12.659  30.704  1.00 26.47           C  
ATOM   1528  O   ILE A 197      -7.437  13.019  31.299  1.00 28.36           O  
ATOM   1529  CB  ILE A 197     -10.369  13.590  32.033  1.00 28.90           C  
ATOM   1530  CG1 ILE A 197     -11.734  13.237  32.622  1.00 28.98           C  
ATOM   1531  CG2 ILE A 197     -10.513  14.653  30.943  1.00 29.54           C  
ATOM   1532  CD1 ILE A 197     -12.373  14.358  33.375  1.00 36.93           C  
ATOM   1533  N   VAL A 198      -8.486  12.489  29.386  1.00 26.68           N  
ATOM   1534  CA  VAL A 198      -7.338  12.783  28.535  1.00 27.71           C  
ATOM   1535  C   VAL A 198      -7.821  13.452  27.258  1.00 26.97           C  
ATOM   1536  O   VAL A 198      -8.621  12.882  26.519  1.00 28.44           O  
ATOM   1537  CB  VAL A 198      -6.559  11.490  28.119  1.00 28.80           C  
ATOM   1538  CG1 VAL A 198      -5.318  11.862  27.319  1.00 28.38           C  
ATOM   1539  CG2 VAL A 198      -6.171  10.667  29.333  1.00 30.11           C  
ATOM   1540  N   ASP A 199      -7.373  14.678  27.019  1.00 27.76           N  
ATOM   1541  CA  ASP A 199      -7.745  15.384  25.799  1.00 27.47           C  
ATOM   1542  C   ASP A 199      -6.591  15.121  24.832  1.00 28.13           C  
ATOM   1543  O   ASP A 199      -5.519  15.726  24.945  1.00 30.21           O  
ATOM   1544  CB  ASP A 199      -7.887  16.881  26.071  1.00 28.95           C  
ATOM   1545  CG  ASP A 199      -8.512  17.637  24.909  1.00 31.88           C  
ATOM   1546  OD1 ASP A 199      -8.661  17.079  23.793  1.00 33.15           O  
ATOM   1547  OD2 ASP A 199      -8.871  18.810  25.130  1.00 37.45           O  
ATOM   1548  N   VAL A 200      -6.806  14.202  23.895  1.00 28.02           N  
ATOM   1549  CA  VAL A 200      -5.773  13.831  22.937  1.00 27.67           C  
ATOM   1550  C   VAL A 200      -5.257  14.964  22.046  1.00 28.39           C  
ATOM   1551  O   VAL A 200      -4.111  14.910  21.595  1.00 28.09           O  
ATOM   1552  CB  VAL A 200      -6.193  12.604  22.077  1.00 28.64           C  
ATOM   1553  CG1 VAL A 200      -6.417  11.388  22.968  1.00 27.28           C  
ATOM   1554  CG2 VAL A 200      -7.437  12.908  21.282  1.00 28.52           C  
ATOM   1555  N   LYS A 201      -6.072  16.001  21.827  1.00 27.47           N  
ATOM   1556  CA  LYS A 201      -5.658  17.136  20.996  1.00 29.75           C  
ATOM   1557  C   LYS A 201      -4.476  17.857  21.621  1.00 30.35           C  
ATOM   1558  O   LYS A 201      -3.697  18.502  20.923  1.00 32.54           O  
ATOM   1559  CB  LYS A 201      -6.796  18.141  20.794  1.00 32.70           C  
ATOM   1560  CG  LYS A 201      -7.967  17.616  19.987  1.00 42.30           C  
ATOM   1561  CD  LYS A 201      -8.870  18.748  19.482  1.00 49.38           C  
ATOM   1562  CE  LYS A 201      -9.365  19.655  20.611  1.00 53.58           C  
ATOM   1563  NZ  LYS A 201     -10.170  18.944  21.657  1.00 57.02           N  
ATOM   1564  N   GLN A 202      -4.354  17.749  22.940  1.00 29.74           N  
ATOM   1565  CA  GLN A 202      -3.263  18.382  23.673  1.00 30.65           C  
ATOM   1566  C   GLN A 202      -2.014  17.509  23.715  1.00 31.14           C  
ATOM   1567  O   GLN A 202      -0.924  17.998  24.016  1.00 33.15           O  
ATOM   1568  CB  GLN A 202      -3.691  18.676  25.115  1.00 30.38           C  
ATOM   1569  CG  GLN A 202      -4.878  19.615  25.245  1.00 33.64           C  
ATOM   1570  CD  GLN A 202      -5.177  19.990  26.685  1.00 35.61           C  
ATOM   1571  OE1 GLN A 202      -5.827  20.997  26.951  1.00 41.32           O  
ATOM   1572  NE2 GLN A 202      -4.704  19.181  27.620  1.00 35.82           N  
ATOM   1573  N   VAL A 203      -2.172  16.230  23.381  1.00 29.24           N  
ATOM   1574  CA  VAL A 203      -1.072  15.271  23.444  1.00 29.05           C  
ATOM   1575  C   VAL A 203      -0.517  14.753  22.117  1.00 30.19           C  
ATOM   1576  O   VAL A 203       0.681  14.871  21.833  1.00 29.89           O  
ATOM   1577  CB  VAL A 203      -1.497  14.033  24.284  1.00 27.75           C  
ATOM   1578  CG1 VAL A 203      -0.328  13.066  24.462  1.00 27.46           C  
ATOM   1579  CG2 VAL A 203      -2.060  14.476  25.632  1.00 29.24           C  
ATOM   1580  N   LEU A 204      -1.402  14.174  21.316  1.00 28.73           N  
ATOM   1581  CA  LEU A 204      -1.035  13.549  20.054  1.00 27.81           C  
ATOM   1582  C   LEU A 204      -1.105  14.396  18.795  1.00 29.41           C  
ATOM   1583  O   LEU A 204      -1.783  15.428  18.759  1.00 27.19           O  
ATOM   1584  CB  LEU A 204      -1.935  12.326  19.830  1.00 25.04           C  
ATOM   1585  CG  LEU A 204      -2.041  11.264  20.926  1.00 23.29           C  
ATOM   1586  CD1 LEU A 204      -3.104  10.245  20.536  1.00 24.42           C  
ATOM   1587  CD2 LEU A 204      -0.694  10.593  21.145  1.00 24.00           C  
ATOM   1588  N   PRO A 205      -0.329  14.000  17.762  1.00 29.65           N  
ATOM   1589  CA  PRO A 205      -0.334  14.716  16.485  1.00 28.02           C  
ATOM   1590  C   PRO A 205      -1.612  14.237  15.788  1.00 28.32           C  
ATOM   1591  O   PRO A 205      -2.257  13.295  16.262  1.00 26.48           O  
ATOM   1592  CB  PRO A 205       0.933  14.203  15.795  1.00 26.76           C  
ATOM   1593  CG  PRO A 205       1.139  12.848  16.383  1.00 28.42           C  
ATOM   1594  CD  PRO A 205       0.803  13.054  17.828  1.00 27.94           C  
ATOM   1595  N   GLU A 206      -1.991  14.875  14.688  1.00 29.14           N  
ATOM   1596  CA  GLU A 206      -3.211  14.498  13.979  1.00 29.94           C  
ATOM   1597  C   GLU A 206      -3.223  13.063  13.465  1.00 28.59           C  
ATOM   1598  O   GLU A 206      -4.273  12.422  13.431  1.00 28.97           O  
ATOM   1599  CB  GLU A 206      -3.484  15.482  12.851  1.00 32.27           C  
ATOM   1600  CG  GLU A 206      -3.818  16.868  13.359  1.00 37.63           C  
ATOM   1601  CD  GLU A 206      -3.881  17.880  12.248  1.00 43.83           C  
ATOM   1602  OE1 GLU A 206      -2.833  18.487  11.940  1.00 48.20           O  
ATOM   1603  OE2 GLU A 206      -4.975  18.068  11.678  1.00 44.71           O  
ATOM   1604  N   TRP A 207      -2.057  12.572  13.061  1.00 25.55           N  
ATOM   1605  CA  TRP A 207      -1.908  11.210  12.574  1.00 25.43           C  
ATOM   1606  C   TRP A 207      -0.937  10.511  13.501  1.00 26.36           C  
ATOM   1607  O   TRP A 207       0.100  11.067  13.859  1.00 28.57           O  
ATOM   1608  CB  TRP A 207      -1.357  11.195  11.150  1.00 26.56           C  
ATOM   1609  CG  TRP A 207      -2.332  11.680  10.135  1.00 28.57           C  
ATOM   1610  CD1 TRP A 207      -2.586  12.979   9.793  1.00 29.94           C  
ATOM   1611  CD2 TRP A 207      -3.211  10.876   9.343  1.00 29.24           C  
ATOM   1612  NE1 TRP A 207      -3.576  13.033   8.840  1.00 31.21           N  
ATOM   1613  CE2 TRP A 207      -3.977  11.754   8.546  1.00 31.74           C  
ATOM   1614  CE3 TRP A 207      -3.429   9.497   9.230  1.00 29.47           C  
ATOM   1615  CZ2 TRP A 207      -4.946  11.296   7.647  1.00 31.46           C  
ATOM   1616  CZ3 TRP A 207      -4.393   9.043   8.336  1.00 28.56           C  
ATOM   1617  CH2 TRP A 207      -5.138   9.941   7.557  1.00 29.50           C  
ATOM   1618  N   VAL A 208      -1.267   9.282  13.881  1.00 27.54           N  
ATOM   1619  CA  VAL A 208      -0.423   8.518  14.795  1.00 27.42           C  
ATOM   1620  C   VAL A 208      -0.261   7.060  14.393  1.00 25.88           C  
ATOM   1621  O   VAL A 208      -1.028   6.526  13.587  1.00 25.87           O  
ATOM   1622  CB  VAL A 208      -1.019   8.510  16.251  1.00 25.65           C  
ATOM   1623  CG1 VAL A 208      -1.141   9.920  16.799  1.00 26.24           C  
ATOM   1624  CG2 VAL A 208      -2.387   7.808  16.275  1.00 23.34           C  
ATOM   1625  N   ASP A 209       0.776   6.434  14.932  1.00 24.38           N  
ATOM   1626  CA  ASP A 209       0.982   5.013  14.723  1.00 23.85           C  
ATOM   1627  C   ASP A 209       0.507   4.388  16.033  1.00 24.20           C  
ATOM   1628  O   ASP A 209       0.701   4.973  17.104  1.00 22.65           O  
ATOM   1629  CB  ASP A 209       2.460   4.674  14.522  1.00 26.54           C  
ATOM   1630  CG  ASP A 209       2.919   4.835  13.082  1.00 27.78           C  
ATOM   1631  OD1 ASP A 209       2.082   5.029  12.173  1.00 30.83           O  
ATOM   1632  OD2 ASP A 209       4.138   4.761  12.861  1.00 28.50           O  
ATOM   1633  N   VAL A 210      -0.184   3.254  15.941  1.00 23.53           N  
ATOM   1634  CA  VAL A 210      -0.649   2.548  17.130  1.00 24.55           C  
ATOM   1635  C   VAL A 210       0.182   1.276  17.244  1.00 22.52           C  
ATOM   1636  O   VAL A 210       0.548   0.667  16.237  1.00 20.59           O  
ATOM   1637  CB  VAL A 210      -2.180   2.202  17.083  1.00 25.67           C  
ATOM   1638  CG1 VAL A 210      -2.982   3.443  16.770  1.00 30.82           C  
ATOM   1639  CG2 VAL A 210      -2.481   1.107  16.071  1.00 26.86           C  
ATOM   1640  N   GLY A 211       0.514   0.900  18.470  1.00 22.97           N  
ATOM   1641  CA  GLY A 211       1.314  -0.290  18.657  1.00 21.50           C  
ATOM   1642  C   GLY A 211       1.380  -0.829  20.066  1.00 20.21           C  
ATOM   1643  O   GLY A 211       0.718  -0.337  20.985  1.00 18.35           O  
ATOM   1644  N   LEU A 212       2.170  -1.888  20.200  1.00 21.14           N  
ATOM   1645  CA  LEU A 212       2.400  -2.575  21.462  1.00 20.98           C  
ATOM   1646  C   LEU A 212       3.911  -2.686  21.607  1.00 20.89           C  
ATOM   1647  O   LEU A 212       4.616  -2.932  20.630  1.00 20.51           O  
ATOM   1648  CB  LEU A 212       1.778  -3.980  21.425  1.00 22.10           C  
ATOM   1649  CG  LEU A 212       0.272  -4.073  21.148  1.00 25.12           C  
ATOM   1650  CD1 LEU A 212      -0.134  -5.521  20.909  1.00 26.78           C  
ATOM   1651  CD2 LEU A 212      -0.514  -3.476  22.304  1.00 27.73           C  
ATOM   1652  N   SER A 213       4.401  -2.487  22.824  1.00 20.33           N  
ATOM   1653  CA  SER A 213       5.825  -2.557  23.105  1.00 21.59           C  
ATOM   1654  C   SER A 213       6.053  -3.283  24.419  1.00 22.84           C  
ATOM   1655  O   SER A 213       5.251  -3.160  25.346  1.00 24.05           O  
ATOM   1656  CB  SER A 213       6.413  -1.146  23.193  1.00 17.94           C  
ATOM   1657  OG  SER A 213       7.803  -1.191  23.481  1.00 22.78           O  
ATOM   1658  N   GLY A 214       7.146  -4.040  24.487  1.00 22.95           N  
ATOM   1659  CA  GLY A 214       7.485  -4.773  25.696  1.00 21.89           C  
ATOM   1660  C   GLY A 214       8.977  -4.697  25.962  1.00 22.82           C  
ATOM   1661  O   GLY A 214       9.755  -4.486  25.037  1.00 23.42           O  
ATOM   1662  N   ALA A 215       9.385  -4.883  27.214  1.00 22.35           N  
ATOM   1663  CA  ALA A 215      10.799  -4.824  27.563  1.00 21.44           C  
ATOM   1664  C   ALA A 215      11.142  -5.669  28.774  1.00 22.31           C  
ATOM   1665  O   ALA A 215      10.331  -5.813  29.688  1.00 23.17           O  
ATOM   1666  CB  ALA A 215      11.209  -3.386  27.832  1.00 21.43           C  
ATOM   1667  N   THR A 216      12.334  -6.262  28.754  1.00 24.77           N  
ATOM   1668  CA  THR A 216      12.824  -7.035  29.892  1.00 24.33           C  
ATOM   1669  C   THR A 216      13.920  -6.210  30.590  1.00 25.14           C  
ATOM   1670  O   THR A 216      14.397  -5.211  30.041  1.00 25.11           O  
ATOM   1671  CB  THR A 216      13.298  -8.458  29.512  1.00 22.81           C  
ATOM   1672  OG1 THR A 216      14.278  -8.398  28.472  1.00 22.40           O  
ATOM   1673  CG2 THR A 216      12.111  -9.289  29.052  1.00 21.13           C  
ATOM   1674  N   GLY A 217      14.286  -6.622  31.802  1.00 26.02           N  
ATOM   1675  CA  GLY A 217      15.248  -5.902  32.623  1.00 28.34           C  
ATOM   1676  C   GLY A 217      16.687  -5.630  32.223  1.00 29.36           C  
ATOM   1677  O   GLY A 217      17.229  -6.225  31.282  1.00 28.57           O  
ATOM   1678  N   ALA A 218      17.312  -4.761  33.022  1.00 30.55           N  
ATOM   1679  CA  ALA A 218      18.695  -4.313  32.843  1.00 31.48           C  
ATOM   1680  C   ALA A 218      19.797  -5.201  33.444  1.00 33.06           C  
ATOM   1681  O   ALA A 218      20.978  -4.887  33.312  1.00 35.19           O  
ATOM   1682  CB  ALA A 218      18.839  -2.886  33.356  1.00 27.25           C  
ATOM   1683  N   GLN A 219      19.426  -6.283  34.123  1.00 33.26           N  
ATOM   1684  CA  GLN A 219      20.419  -7.190  34.698  1.00 33.59           C  
ATOM   1685  C   GLN A 219      20.037  -8.641  34.425  1.00 33.04           C  
ATOM   1686  O   GLN A 219      18.872  -8.943  34.152  1.00 31.65           O  
ATOM   1687  CB  GLN A 219      20.598  -6.951  36.198  1.00 32.77           C  
ATOM   1688  CG  GLN A 219      19.454  -7.429  37.045  1.00 36.21           C  
ATOM   1689  CD  GLN A 219      19.725  -7.249  38.516  1.00 39.54           C  
ATOM   1690  OE1 GLN A 219      19.940  -8.221  39.242  1.00 42.81           O  
ATOM   1691  NE2 GLN A 219      19.718  -6.002  38.970  1.00 39.74           N  
ATOM   1692  N   ARG A 220      21.022  -9.533  34.505  1.00 33.23           N  
ATOM   1693  CA  ARG A 220      20.813 -10.952  34.233  1.00 34.09           C  
ATOM   1694  C   ARG A 220      19.607 -11.579  34.922  1.00 32.92           C  
ATOM   1695  O   ARG A 220      19.466 -11.515  36.145  1.00 33.23           O  
ATOM   1696  CB  ARG A 220      22.067 -11.762  34.562  1.00 37.17           C  
ATOM   1697  CG  ARG A 220      21.939 -13.243  34.222  1.00 43.00           C  
ATOM   1698  CD  ARG A 220      22.978 -14.078  34.955  1.00 52.52           C  
ATOM   1699  NE  ARG A 220      22.883 -13.932  36.411  1.00 59.95           N  
ATOM   1700  CZ  ARG A 220      22.486 -14.889  37.249  1.00 62.87           C  
ATOM   1701  NH1 ARG A 220      22.135 -16.087  36.795  1.00 64.68           N  
ATOM   1702  NH2 ARG A 220      22.451 -14.653  38.553  1.00 66.02           N  
ATOM   1703  N   ASP A 221      18.740 -12.172  34.104  1.00 32.43           N  
ATOM   1704  CA  ASP A 221      17.531 -12.863  34.548  1.00 30.26           C  
ATOM   1705  C   ASP A 221      16.372 -12.025  35.065  1.00 29.07           C  
ATOM   1706  O   ASP A 221      15.373 -12.581  35.532  1.00 29.90           O  
ATOM   1707  CB  ASP A 221      17.872 -13.987  35.529  1.00 30.00           C  
ATOM   1708  CG  ASP A 221      18.613 -15.126  34.862  1.00 32.25           C  
ATOM   1709  OD1 ASP A 221      18.522 -15.257  33.623  1.00 31.97           O  
ATOM   1710  OD2 ASP A 221      19.286 -15.895  35.572  1.00 35.80           O  
ATOM   1711  N   ALA A 222      16.508 -10.701  35.020  1.00 26.75           N  
ATOM   1712  CA  ALA A 222      15.416  -9.820  35.434  1.00 27.06           C  
ATOM   1713  C   ALA A 222      14.568  -9.799  34.162  1.00 26.58           C  
ATOM   1714  O   ALA A 222      14.675  -8.887  33.340  1.00 27.09           O  
ATOM   1715  CB  ALA A 222      15.945  -8.420  35.772  1.00 24.52           C  
ATOM   1716  N   ALA A 223      13.780 -10.855  33.978  1.00 24.33           N  
ATOM   1717  CA  ALA A 223      12.972 -11.003  32.779  1.00 25.43           C  
ATOM   1718  C   ALA A 223      11.659 -11.758  32.994  1.00 25.40           C  
ATOM   1719  O   ALA A 223      11.406 -12.323  34.060  1.00 28.23           O  
ATOM   1720  CB  ALA A 223      13.805 -11.688  31.690  1.00 22.88           C  
ATOM   1721  N   GLU A 224      10.832 -11.757  31.953  1.00 24.61           N  
ATOM   1722  CA  GLU A 224       9.520 -12.409  31.954  1.00 22.17           C  
ATOM   1723  C   GLU A 224       9.081 -12.402  30.500  1.00 21.73           C  
ATOM   1724  O   GLU A 224       9.701 -11.734  29.673  1.00 23.85           O  
ATOM   1725  CB  GLU A 224       8.529 -11.582  32.777  1.00 20.94           C  
ATOM   1726  CG  GLU A 224       8.330 -10.183  32.202  1.00 19.90           C  
ATOM   1727  CD  GLU A 224       7.624  -9.207  33.128  1.00 22.52           C  
ATOM   1728  OE1 GLU A 224       7.477  -9.490  34.334  1.00 23.32           O  
ATOM   1729  OE2 GLU A 224       7.223  -8.130  32.635  1.00 24.87           O  
ATOM   1730  N   THR A 225       8.031 -13.145  30.173  1.00 22.11           N  
ATOM   1731  CA  THR A 225       7.537 -13.159  28.798  1.00 21.51           C  
ATOM   1732  C   THR A 225       6.537 -12.016  28.611  1.00 20.94           C  
ATOM   1733  O   THR A 225       6.003 -11.488  29.584  1.00 17.35           O  
ATOM   1734  CB  THR A 225       6.775 -14.457  28.469  1.00 19.59           C  
ATOM   1735  OG1 THR A 225       5.607 -14.539  29.292  1.00 21.75           O  
ATOM   1736  CG2 THR A 225       7.646 -15.679  28.691  1.00 21.14           C  
ATOM   1737  N   HIS A 226       6.312 -11.632  27.358  1.00 20.18           N  
ATOM   1738  CA  HIS A 226       5.337 -10.604  27.001  1.00 21.49           C  
ATOM   1739  C   HIS A 226       4.720 -11.104  25.698  1.00 22.58           C  
ATOM   1740  O   HIS A 226       5.062 -10.636  24.613  1.00 23.74           O  
ATOM   1741  CB  HIS A 226       5.993  -9.232  26.790  1.00 22.42           C  
ATOM   1742  CG  HIS A 226       6.699  -8.707  27.999  1.00 21.50           C  
ATOM   1743  ND1 HIS A 226       8.068  -8.754  28.106  1.00 22.30           N  
ATOM   1744  CD2 HIS A 226       6.173  -8.222  29.152  1.00 20.86           C  
ATOM   1745  CE1 HIS A 226       8.348  -8.307  29.315  1.00 23.65           C  
ATOM   1746  NE2 HIS A 226       7.233  -7.971  29.989  1.00 22.58           N  
ATOM   1747  N   ASP A 227       3.838 -12.093  25.821  1.00 22.87           N  
ATOM   1748  CA  ASP A 227       3.171 -12.704  24.674  1.00 23.70           C  
ATOM   1749  C   ASP A 227       1.770 -12.168  24.419  1.00 22.94           C  
ATOM   1750  O   ASP A 227       0.965 -12.070  25.340  1.00 21.29           O  
ATOM   1751  CB  ASP A 227       3.101 -14.218  24.863  1.00 23.28           C  
ATOM   1752  CG  ASP A 227       4.469 -14.848  24.995  1.00 26.45           C  
ATOM   1753  OD1 ASP A 227       5.446 -14.292  24.451  1.00 27.53           O  
ATOM   1754  OD2 ASP A 227       4.567 -15.901  25.648  1.00 28.48           O  
ATOM   1755  N   VAL A 228       1.489 -11.846  23.157  1.00 22.86           N  
ATOM   1756  CA  VAL A 228       0.190 -11.321  22.741  1.00 23.24           C  
ATOM   1757  C   VAL A 228      -0.455 -12.337  21.802  1.00 25.32           C  
ATOM   1758  O   VAL A 228       0.175 -12.808  20.848  1.00 25.85           O  
ATOM   1759  CB  VAL A 228       0.332  -9.940  22.051  1.00 22.94           C  
ATOM   1760  CG1 VAL A 228      -1.031  -9.384  21.671  1.00 21.28           C  
ATOM   1761  CG2 VAL A 228       1.051  -8.968  22.979  1.00 19.80           C  
ATOM   1762  N   TYR A 229      -1.712 -12.673  22.087  1.00 25.11           N  
ATOM   1763  CA  TYR A 229      -2.462 -13.666  21.324  1.00 24.53           C  
ATOM   1764  C   TYR A 229      -3.412 -13.129  20.264  1.00 27.01           C  
ATOM   1765  O   TYR A 229      -3.698 -13.811  19.279  1.00 26.61           O  
ATOM   1766  CB  TYR A 229      -3.223 -14.563  22.289  1.00 23.38           C  
ATOM   1767  CG  TYR A 229      -2.314 -15.209  23.288  1.00 25.52           C  
ATOM   1768  CD1 TYR A 229      -1.493 -16.271  22.917  1.00 28.38           C  
ATOM   1769  CD2 TYR A 229      -2.227 -14.727  24.593  1.00 26.13           C  
ATOM   1770  CE1 TYR A 229      -0.603 -16.838  23.816  1.00 30.39           C  
ATOM   1771  CE2 TYR A 229      -1.339 -15.284  25.503  1.00 29.10           C  
ATOM   1772  CZ  TYR A 229      -0.527 -16.341  25.107  1.00 31.26           C  
ATOM   1773  OH  TYR A 229       0.368 -16.898  25.991  1.00 31.91           O  
ATOM   1774  N   SER A 230      -3.920 -11.923  20.478  1.00 25.45           N  
ATOM   1775  CA  SER A 230      -4.837 -11.304  19.531  1.00 25.65           C  
ATOM   1776  C   SER A 230      -4.844  -9.807  19.770  1.00 24.38           C  
ATOM   1777  O   SER A 230      -4.446  -9.346  20.834  1.00 26.17           O  
ATOM   1778  CB  SER A 230      -6.247 -11.882  19.688  1.00 25.12           C  
ATOM   1779  OG  SER A 230      -6.766 -11.642  20.984  1.00 32.32           O  
ATOM   1780  N   TRP A 231      -5.313  -9.053  18.787  1.00 24.24           N  
ATOM   1781  CA  TRP A 231      -5.350  -7.603  18.888  1.00 23.25           C  
ATOM   1782  C   TRP A 231      -6.276  -7.000  17.831  1.00 24.39           C  
ATOM   1783  O   TRP A 231      -6.154  -7.286  16.640  1.00 25.55           O  
ATOM   1784  CB  TRP A 231      -3.929  -7.052  18.714  1.00 22.66           C  
ATOM   1785  CG  TRP A 231      -3.792  -5.561  18.854  1.00 26.10           C  
ATOM   1786  CD1 TRP A 231      -4.533  -4.728  19.655  1.00 26.62           C  
ATOM   1787  CD2 TRP A 231      -2.821  -4.732  18.205  1.00 26.08           C  
ATOM   1788  NE1 TRP A 231      -4.072  -3.435  19.549  1.00 26.08           N  
ATOM   1789  CE2 TRP A 231      -3.022  -3.410  18.667  1.00 27.72           C  
ATOM   1790  CE3 TRP A 231      -1.797  -4.979  17.279  1.00 26.78           C  
ATOM   1791  CZ2 TRP A 231      -2.232  -2.337  18.233  1.00 27.10           C  
ATOM   1792  CZ3 TRP A 231      -1.015  -3.915  16.850  1.00 29.05           C  
ATOM   1793  CH2 TRP A 231      -1.238  -2.609  17.329  1.00 28.58           C  
ATOM   1794  N   SER A 232      -7.218  -6.179  18.274  1.00 23.36           N  
ATOM   1795  CA  SER A 232      -8.128  -5.522  17.354  1.00 23.17           C  
ATOM   1796  C   SER A 232      -8.174  -4.054  17.720  1.00 22.91           C  
ATOM   1797  O   SER A 232      -7.881  -3.677  18.852  1.00 23.55           O  
ATOM   1798  CB  SER A 232      -9.521  -6.156  17.395  1.00 20.40           C  
ATOM   1799  OG  SER A 232     -10.070  -6.130  18.699  1.00 28.45           O  
ATOM   1800  N   PHE A 233      -8.502  -3.224  16.742  1.00 23.94           N  
ATOM   1801  CA  PHE A 233      -8.569  -1.787  16.936  1.00 25.37           C  
ATOM   1802  C   PHE A 233      -9.588  -1.207  15.971  1.00 27.00           C  
ATOM   1803  O   PHE A 233      -9.763  -1.706  14.866  1.00 28.92           O  
ATOM   1804  CB  PHE A 233      -7.191  -1.178  16.672  1.00 24.76           C  
ATOM   1805  CG  PHE A 233      -7.141   0.319  16.800  1.00 26.59           C  
ATOM   1806  CD1 PHE A 233      -6.877   0.917  18.028  1.00 26.40           C  
ATOM   1807  CD2 PHE A 233      -7.323   1.132  15.685  1.00 27.13           C  
ATOM   1808  CE1 PHE A 233      -6.793   2.306  18.144  1.00 28.65           C  
ATOM   1809  CE2 PHE A 233      -7.241   2.523  15.792  1.00 28.50           C  
ATOM   1810  CZ  PHE A 233      -6.975   3.110  17.022  1.00 26.68           C  
ATOM   1811  N   GLN A 234     -10.252  -0.143  16.400  1.00 29.13           N  
ATOM   1812  CA  GLN A 234     -11.256   0.533  15.593  1.00 31.33           C  
ATOM   1813  C   GLN A 234     -11.248   1.998  16.007  1.00 29.42           C  
ATOM   1814  O   GLN A 234     -11.158   2.306  17.190  1.00 28.70           O  
ATOM   1815  CB  GLN A 234     -12.636  -0.089  15.852  1.00 36.19           C  
ATOM   1816  CG  GLN A 234     -13.826   0.788  15.474  1.00 50.32           C  
ATOM   1817  CD  GLN A 234     -14.519   0.346  14.195  1.00 57.85           C  
ATOM   1818  OE1 GLN A 234     -14.445   1.023  13.167  1.00 60.87           O  
ATOM   1819  NE2 GLN A 234     -15.220  -0.784  14.260  1.00 62.62           N  
ATOM   1820  N   ALA A 235     -11.295   2.896  15.030  1.00 28.81           N  
ATOM   1821  CA  ALA A 235     -11.314   4.328  15.313  1.00 29.41           C  
ATOM   1822  C   ALA A 235     -12.215   5.032  14.317  1.00 30.27           C  
ATOM   1823  O   ALA A 235     -12.239   4.687  13.135  1.00 29.63           O  
ATOM   1824  CB  ALA A 235      -9.906   4.913  15.258  1.00 27.85           C  
ATOM   1825  N   SER A 236     -12.963   6.013  14.806  1.00 32.64           N  
ATOM   1826  CA  SER A 236     -13.876   6.778  13.971  1.00 36.15           C  
ATOM   1827  C   SER A 236     -13.719   8.258  14.202  1.00 36.28           C  
ATOM   1828  O   SER A 236     -13.921   8.746  15.313  1.00 35.39           O  
ATOM   1829  CB  SER A 236     -15.323   6.384  14.243  1.00 37.63           C  
ATOM   1830  OG  SER A 236     -15.604   5.121  13.673  1.00 49.54           O  
ATOM   1831  N   LEU A 237     -13.360   8.963  13.135  1.00 39.08           N  
ATOM   1832  CA  LEU A 237     -13.176  10.407  13.171  1.00 43.72           C  
ATOM   1833  C   LEU A 237     -14.417  11.055  12.555  1.00 47.86           C  
ATOM   1834  O   LEU A 237     -14.627  10.959  11.345  1.00 45.40           O  
ATOM   1835  CB  LEU A 237     -11.947  10.797  12.342  1.00 42.38           C  
ATOM   1836  CG  LEU A 237     -11.139  12.050  12.688  1.00 42.40           C  
ATOM   1837  CD1 LEU A 237     -10.349  12.449  11.463  1.00 40.70           C  
ATOM   1838  CD2 LEU A 237     -12.019  13.197  13.127  1.00 42.49           C  
ATOM   1839  N   PRO A 238     -15.273  11.685  13.385  1.00 52.90           N  
ATOM   1840  CA  PRO A 238     -16.489  12.347  12.898  1.00 57.95           C  
ATOM   1841  C   PRO A 238     -16.034  13.466  11.970  1.00 64.00           C  
ATOM   1842  O   PRO A 238     -15.791  14.593  12.403  1.00 65.05           O  
ATOM   1843  CB  PRO A 238     -17.104  12.909  14.180  1.00 55.45           C  
ATOM   1844  CG  PRO A 238     -16.613  11.974  15.232  1.00 55.11           C  
ATOM   1845  CD  PRO A 238     -15.177  11.795  14.849  1.00 52.86           C  
ATOM   1846  N   GLU A 239     -15.860  13.114  10.701  1.00 71.25           N  
ATOM   1847  CA  GLU A 239     -15.384  14.039   9.681  1.00 77.76           C  
ATOM   1848  C   GLU A 239     -15.272  13.288   8.342  1.00 80.32           C  
ATOM   1849  O   GLU A 239     -16.092  13.583   7.441  1.00 82.02           O  
ATOM   1850  CB  GLU A 239     -14.022  14.615  10.120  1.00 78.27           C  
ATOM   1851  CG  GLU A 239     -13.236  15.367   9.059  1.00 81.02           C  
ATOM   1852  CD  GLU A 239     -11.899  14.705   8.767  1.00 82.34           C  
ATOM   1853  OE1 GLU A 239     -11.846  13.457   8.750  1.00 81.89           O  
ATOM   1854  OE2 GLU A 239     -10.901  15.427   8.560  1.00 83.37           O  
ATOM   1855  OXT GLU A 239     -14.400  12.392   8.220  1.00 80.24           O  
TER    1856      GLU A 239                                                      
HETATM 1857  C1  NAG B   1      -3.548  -7.062   5.339  1.00 34.30           C  
HETATM 1858  C2  NAG B   1      -4.487  -5.851   5.233  1.00 35.54           C  
HETATM 1859  C3  NAG B   1      -5.252  -5.888   3.897  1.00 34.75           C  
HETATM 1860  C4  NAG B   1      -4.299  -6.086   2.727  1.00 33.97           C  
HETATM 1861  C5  NAG B   1      -3.418  -7.299   2.989  1.00 34.58           C  
HETATM 1862  C6  NAG B   1      -2.412  -7.565   1.892  1.00 35.34           C  
HETATM 1863  C7  NAG B   1      -5.374  -4.930   7.290  1.00 37.09           C  
HETATM 1864  C8  NAG B   1      -6.396  -5.028   8.413  1.00 37.54           C  
HETATM 1865  N2  NAG B   1      -5.427  -5.865   6.342  1.00 35.83           N  
HETATM 1866  O3  NAG B   1      -5.979  -4.663   3.710  1.00 35.35           O  
HETATM 1867  O4  NAG B   1      -5.059  -6.293   1.525  1.00 34.12           O  
HETATM 1868  O5  NAG B   1      -2.681  -7.108   4.208  1.00 34.32           O  
HETATM 1869  O6  NAG B   1      -1.511  -6.482   1.757  1.00 37.73           O  
HETATM 1870  O7  NAG B   1      -4.559  -4.005   7.284  1.00 35.91           O  
HETATM 1871  C1  NAG B   2      -4.713  -5.506   0.439  1.00 35.42           C  
HETATM 1872  C2  NAG B   2      -5.257  -6.123  -0.841  1.00 36.60           C  
HETATM 1873  C3  NAG B   2      -4.961  -5.227  -2.037  1.00 38.83           C  
HETATM 1874  C4  NAG B   2      -5.351  -3.766  -1.789  1.00 37.76           C  
HETATM 1875  C5  NAG B   2      -4.875  -3.298  -0.404  1.00 38.00           C  
HETATM 1876  C6  NAG B   2      -5.417  -1.938  -0.022  1.00 39.46           C  
HETATM 1877  C7  NAG B   2      -5.409  -8.496  -1.188  1.00 38.86           C  
HETATM 1878  C8  NAG B   2      -4.704  -9.816  -1.447  1.00 37.19           C  
HETATM 1879  N2  NAG B   2      -4.647  -7.417  -1.071  1.00 36.23           N  
HETATM 1880  O3  NAG B   2      -5.676  -5.716  -3.157  1.00 41.69           O  
HETATM 1881  O4  NAG B   2      -4.730  -2.934  -2.801  1.00 37.06           O  
HETATM 1882  O5  NAG B   2      -5.292  -4.217   0.621  1.00 34.05           O  
HETATM 1883  O6  NAG B   2      -4.406  -1.142   0.578  1.00 46.03           O  
HETATM 1884  O7  NAG B   2      -6.635  -8.465  -1.069  1.00 43.85           O  
HETATM 1885  C1  BMA B   3      -5.418  -2.718  -3.987  1.00 34.60           C  
HETATM 1886  C2  BMA B   3      -4.893  -1.455  -4.656  1.00 34.20           C  
HETATM 1887  C3  BMA B   3      -5.662  -1.221  -5.950  1.00 35.54           C  
HETATM 1888  C4  BMA B   3      -5.553  -2.461  -6.838  1.00 33.76           C  
HETATM 1889  C5  BMA B   3      -5.916  -3.736  -6.091  1.00 32.91           C  
HETATM 1890  C6  BMA B   3      -5.543  -4.937  -6.924  1.00 31.37           C  
HETATM 1891  O2  BMA B   3      -3.512  -1.660  -4.982  1.00 36.30           O  
HETATM 1892  O3  BMA B   3      -5.084  -0.109  -6.649  1.00 38.33           O  
HETATM 1893  O4  BMA B   3      -6.408  -2.326  -7.961  1.00 31.51           O  
HETATM 1894  O5  BMA B   3      -5.177  -3.833  -4.852  1.00 34.69           O  
HETATM 1895  O6  BMA B   3      -5.739  -6.135  -6.160  1.00 34.28           O  
HETATM 1896  C1  XYP B   4      -2.556  -1.232  -4.087  1.00 37.34           C  
HETATM 1897  C2  XYP B   4      -1.266  -1.987  -4.385  1.00 38.86           C  
HETATM 1898  C3  XYP B   4      -0.112  -1.428  -3.565  1.00 41.43           C  
HETATM 1899  C4  XYP B   4      -0.004   0.060  -3.828  1.00 42.16           C  
HETATM 1900  C5  XYP B   4      -1.327   0.722  -3.475  1.00 40.47           C  
HETATM 1901  O2  XYP B   4      -1.452  -3.362  -4.087  1.00 38.45           O  
HETATM 1902  O3  XYP B   4       1.103  -2.074  -3.922  1.00 43.41           O  
HETATM 1903  O4  XYP B   4       1.040   0.608  -3.041  1.00 51.52           O  
HETATM 1904  O5  XYP B   4      -2.377   0.173  -4.289  1.00 39.28           O  
HETATM 1905  C1  MAN B   5      -5.893   1.018  -6.773  1.00 44.12           C  
HETATM 1906  C2  MAN B   5      -5.413   1.859  -7.951  1.00 45.32           C  
HETATM 1907  C3  MAN B   5      -3.998   2.356  -7.691  1.00 46.46           C  
HETATM 1908  C4  MAN B   5      -3.908   3.066  -6.345  1.00 49.58           C  
HETATM 1909  C5  MAN B   5      -4.563   2.263  -5.211  1.00 51.01           C  
HETATM 1910  C6  MAN B   5      -4.763   3.140  -3.993  1.00 54.87           C  
HETATM 1911  O2  MAN B   5      -6.279   2.968  -8.137  1.00 46.07           O  
HETATM 1912  O3  MAN B   5      -3.629   3.266  -8.712  1.00 46.29           O  
HETATM 1913  O4  MAN B   5      -2.540   3.291  -6.028  1.00 52.43           O  
HETATM 1914  O5  MAN B   5      -5.874   1.803  -5.597  1.00 48.55           O  
HETATM 1915  O6  MAN B   5      -5.498   4.312  -4.328  1.00 59.57           O  
HETATM 1916  C1  MAN B   6      -7.087  -6.501  -6.107  1.00 35.55           C  
HETATM 1917  C2  MAN B   6      -7.219  -7.803  -5.328  1.00 35.85           C  
HETATM 1918  C3  MAN B   6      -6.479  -8.902  -6.077  1.00 37.67           C  
HETATM 1919  C4  MAN B   6      -7.023  -9.019  -7.503  1.00 37.85           C  
HETATM 1920  C5  MAN B   6      -6.963  -7.660  -8.197  1.00 38.88           C  
HETATM 1921  C6  MAN B   6      -7.600  -7.645  -9.571  1.00 40.42           C  
HETATM 1922  O2  MAN B   6      -8.591  -8.144  -5.196  1.00 37.31           O  
HETATM 1923  O3  MAN B   6      -6.633 -10.134  -5.393  1.00 39.69           O  
HETATM 1924  O4  MAN B   6      -6.245  -9.954  -8.231  1.00 39.55           O  
HETATM 1925  O5  MAN B   6      -7.642  -6.670  -7.403  1.00 37.28           O  
HETATM 1926  O6  MAN B   6      -7.724  -6.315 -10.060  1.00 39.55           O  
HETATM 1927  C1  FUC B   7      -7.332  -4.734   4.053  1.00 42.16           C  
HETATM 1928  C2  FUC B   7      -7.916  -3.335   4.156  1.00 42.92           C  
HETATM 1929  C3  FUC B   7      -7.982  -2.694   2.770  1.00 45.01           C  
HETATM 1930  C4  FUC B   7      -8.752  -3.599   1.816  1.00 45.28           C  
HETATM 1931  C5  FUC B   7      -8.137  -4.990   1.804  1.00 45.59           C  
HETATM 1932  C6  FUC B   7      -8.941  -5.964   0.972  1.00 46.09           C  
HETATM 1933  O2  FUC B   7      -7.110  -2.551   5.020  1.00 44.02           O  
HETATM 1934  O3  FUC B   7      -8.635  -1.435   2.854  1.00 49.80           O  
HETATM 1935  O4  FUC B   7     -10.110  -3.683   2.220  1.00 47.42           O  
HETATM 1936  O5  FUC B   7      -8.088  -5.519   3.141  1.00 44.83           O  
HETATM 1937  C2  BGC C   1      21.357  -2.707  37.760  1.00 53.70           C  
HETATM 1938  C3  BGC C   1      20.138  -2.583  36.856  1.00 49.38           C  
HETATM 1939  C4  BGC C   1      19.389  -1.277  37.158  1.00 47.12           C  
HETATM 1940  C5  BGC C   1      20.362  -0.097  37.092  1.00 51.72           C  
HETATM 1941  C6  BGC C   1      19.730   1.232  37.453  1.00 52.18           C  
HETATM 1942  C1  BGC C   1      22.223  -1.455  37.643  1.00 54.75           C  
HETATM 1943  O1  BGC C   1      23.283  -1.537  38.526  1.00 61.43           O  
HETATM 1944  O2  BGC C   1      22.108  -3.857  37.391  1.00 54.97           O  
HETATM 1945  O3  BGC C   1      19.287  -3.697  37.070  1.00 48.97           O  
HETATM 1946  O4  BGC C   1      18.351  -1.073  36.180  1.00 41.45           O  
HETATM 1947  O5  BGC C   1      21.457  -0.305  37.994  1.00 53.45           O  
HETATM 1948  O6  BGC C   1      18.825   1.092  38.538  1.00 57.73           O  
HETATM 1949  C1  GAL C   2      17.064  -1.466  36.505  1.00 33.49           C  
HETATM 1950  C2  GAL C   2      16.088  -0.813  35.520  1.00 32.10           C  
HETATM 1951  C3  GAL C   2      14.673  -1.364  35.716  1.00 30.07           C  
HETATM 1952  C4  GAL C   2      14.709  -2.886  35.594  1.00 28.34           C  
HETATM 1953  C5  GAL C   2      15.688  -3.424  36.631  1.00 31.03           C  
HETATM 1954  C6  GAL C   2      15.803  -4.931  36.613  1.00 28.79           C  
HETATM 1955  O2  GAL C   2      16.091   0.595  35.702  1.00 28.68           O  
HETATM 1956  O3  GAL C   2      13.801  -0.821  34.736  1.00 26.43           O  
HETATM 1957  O4  GAL C   2      15.134  -3.260  34.286  1.00 25.20           O  
HETATM 1958  O5  GAL C   2      17.007  -2.895  36.384  1.00 33.18           O  
HETATM 1959  O6  GAL C   2      16.723  -5.374  37.593  1.00 30.58           O  
HETATM 1960 MN    MN A 289       4.615   2.413  36.059  1.00 25.21          MN  
HETATM 1961 CA    CA A 290       8.289   0.318  35.915  1.00 24.73          CA  
HETATM 1962  O   HOH A 500      -7.797  -0.909   7.673  1.00 56.11           O  
HETATM 1963  O   HOH A 501      -4.254  -2.531   3.255  1.00 37.01           O  
HETATM 1964  O   HOH A 502       1.182  -9.393   0.884  1.00 44.89           O  
HETATM 1965  O   HOH A 503      -3.793  -9.254   8.084  1.00 60.48           O  
HETATM 1966  O   HOH A 504      -9.192  -7.386  10.140  1.00 54.33           O  
HETATM 1967  O   HOH A 505      -3.657 -12.490  11.008  1.00 55.45           O  
HETATM 1968  O   HOH A 506      -1.107 -11.593  11.231  1.00 58.00           O  
HETATM 1969  O   HOH A 507       8.192 -12.959  12.648  1.00 38.54           O  
HETATM 1970  O   HOH A 508       8.129 -20.376  15.590  1.00 74.49           O  
HETATM 1971  O   HOH A 509       2.572 -18.167  24.964  1.00 37.94           O  
HETATM 1972  O   HOH A 510       3.794 -16.168  28.220  1.00 25.50           O  
HETATM 1973  O   HOH A 511       6.702 -17.863  25.560  1.00 57.25           O  
HETATM 1974  O   HOH A 512       8.966 -18.668  27.631  1.00 54.29           O  
HETATM 1975  O   HOH A 513      11.232 -14.763  20.911  1.00 35.67           O  
HETATM 1976  O   HOH A 514      10.586 -12.018  20.510  1.00 28.94           O  
HETATM 1977  O   HOH A 515      14.060 -11.795  18.809  1.00 59.43           O  
HETATM 1978  O   HOH A 516      16.406  -9.182  22.499  1.00 37.82           O  
HETATM 1979  O   HOH A 517      17.313 -13.830  31.031  1.00 35.25           O  
HETATM 1980  O   HOH A 518      14.924 -16.343  32.173  1.00 34.29           O  
HETATM 1981  O   HOH A 519      13.621 -14.766  33.992  1.00 55.48           O  
HETATM 1982  O   HOH A 520      10.988 -13.888  36.961  1.00 27.47           O  
HETATM 1983  O   HOH A 521      13.210 -12.323  37.225  1.00 27.89           O  
HETATM 1984  O   HOH A 522      15.667  -7.242  39.064  1.00 31.35           O  
HETATM 1985  O   HOH A 523      16.135  -7.590  41.994  1.00 39.59           O  
HETATM 1986  O   HOH A 524      17.098  -3.724  40.309  1.00 51.88           O  
HETATM 1987  O   HOH A 525      15.199   2.149  37.869  1.00 59.19           O  
HETATM 1988  O   HOH A 526      16.649   4.652  37.341  1.00 55.19           O  
HETATM 1989  O   HOH A 527      18.011   2.101  33.701  1.00 71.34           O  
HETATM 1990  O   HOH A 528      14.806   2.087  33.516  1.00 53.38           O  
HETATM 1991  O   HOH A 529       9.285  -1.176  34.581  1.00 20.05           O  
HETATM 1992  O   HOH A 530       8.228   2.002  34.285  1.00 22.91           O  
HETATM 1993  O   HOH A 531       5.858   3.680  34.433  1.00 21.01           O  
HETATM 1994  O   HOH A 532       3.485   4.165  36.623  1.00 22.76           O  
HETATM 1995  O   HOH A 533       4.402   6.378  37.975  1.00 24.42           O  
HETATM 1996  O   HOH A 534       2.240   7.922  39.239  1.00 51.69           O  
HETATM 1997  O   HOH A 535       0.135   6.705  40.870  1.00 61.03           O  
HETATM 1998  O   HOH A 536      -3.057   6.846  40.780  1.00 39.43           O  
HETATM 1999  O   HOH A 537      -3.132   9.904  40.623  1.00 57.77           O  
HETATM 2000  O   HOH A 538      -9.862   4.784  37.894  1.00 27.17           O  
HETATM 2001  O   HOH A 539      -8.821   2.679  39.217  1.00 43.02           O  
HETATM 2002  O   HOH A 540     -10.057  -1.877  39.783  1.00 36.57           O  
HETATM 2003  O   HOH A 541       0.054  -5.257  42.817  1.00 42.91           O  
HETATM 2004  O   HOH A 542       4.571  -4.982  44.871  1.00 57.65           O  
HETATM 2005  O   HOH A 543       9.537  -6.693  39.837  1.00 27.51           O  
HETATM 2006  O   HOH A 544       9.850  -4.168  41.466  1.00 28.35           O  
HETATM 2007  O   HOH A 545      11.901  -2.324  42.726  1.00 53.23           O  
HETATM 2008  O   HOH A 546      10.155   2.036  43.814  1.00 63.16           O  
HETATM 2009  O   HOH A 547       4.970  17.685  34.465  1.00 37.17           O  
HETATM 2010  O   HOH A 548      11.725  13.458  36.540  1.00 55.63           O  
HETATM 2011  O   HOH A 549      17.438  13.009  29.100  1.00 55.78           O  
HETATM 2012  O   HOH A 550      18.017   1.086  26.736  1.00 56.07           O  
HETATM 2013  O   HOH A 551      17.227  -3.095  25.934  1.00 70.03           O  
HETATM 2014  O   HOH A 552      16.332  -5.989  22.203  1.00 41.06           O  
HETATM 2015  O   HOH A 553      11.107  -3.076  11.076  1.00 59.19           O  
HETATM 2016  O   HOH A 554      10.821   0.059  11.655  1.00 42.49           O  
HETATM 2017  O   HOH A 555       8.213   2.985  12.102  1.00 37.67           O  
HETATM 2018  O   HOH A 556       5.545   2.939  11.159  1.00 30.77           O  
HETATM 2019  O   HOH A 557       4.051   0.736  11.059  1.00 29.16           O  
HETATM 2020  O   HOH A 558      -0.472   2.499  13.162  1.00 25.00           O  
HETATM 2021  O   HOH A 559       5.461   5.211  15.098  1.00 49.81           O  
HETATM 2022  O   HOH A 560       8.406   9.684  14.684  1.00 53.07           O  
HETATM 2023  O   HOH A 561       8.727   9.376  17.788  1.00 63.04           O  
HETATM 2024  O   HOH A 562       8.156  10.600  20.335  1.00 53.30           O  
HETATM 2025  O   HOH A 563      11.389   9.371  21.593  1.00 53.54           O  
HETATM 2026  O   HOH A 564      15.900   9.555  21.075  1.00 63.25           O  
HETATM 2027  O   HOH A 565       8.478   5.935  20.140  1.00 49.75           O  
HETATM 2028  O   HOH A 566       7.235   7.775  22.018  1.00 47.24           O  
HETATM 2029  O   HOH A 567       8.977  10.023  30.617  1.00 21.05           O  
HETATM 2030  O   HOH A 568       2.074  10.440  32.390  1.00 25.78           O  
HETATM 2031  O   HOH A 569      -5.248  15.917  28.784  1.00 43.24           O  
HETATM 2032  O   HOH A 570     -15.230  10.891  18.222  1.00 43.73           O  
HETATM 2033  O   HOH A 572     -15.276   4.724  21.833  1.00 47.44           O  
HETATM 2034  O   HOH A 573      -8.751  -8.874  20.363  1.00 50.70           O  
HETATM 2035  O   HOH A 574      -8.901  -9.971  23.241  1.00 48.35           O  
HETATM 2036  O   HOH A 575      -9.899  -8.288  25.308  1.00 31.73           O  
HETATM 2037  O   HOH A 576     -12.548  -8.481  24.543  1.00 40.33           O  
HETATM 2038  O   HOH A 577     -13.055 -12.041  29.373  1.00 38.64           O  
HETATM 2039  O   HOH A 578     -12.209 -15.326  27.217  1.00 59.69           O  
HETATM 2040  O   HOH A 579      -8.893 -15.229  26.121  1.00 58.65           O  
HETATM 2041  O   HOH A 580      -2.562 -16.281  18.997  1.00 37.76           O  
HETATM 2042  O   HOH A 581      -7.005 -16.403  32.244  1.00 44.24           O  
HETATM 2043  O   HOH A 582      -5.156 -18.696  30.677  1.00 45.09           O  
HETATM 2044  O   HOH A 583       1.359 -10.209  41.287  1.00 44.72           O  
HETATM 2045  O   HOH A 584       5.434  -8.030  38.629  1.00 29.59           O  
HETATM 2046  O   HOH A 585      11.635 -19.765  42.008  1.00 33.24           O  
HETATM 2047  O   HOH A 586      21.033 -10.809  38.278  1.00 44.57           O  
HETATM 2048  O   HOH A 587      23.731  -8.531  34.945  1.00 52.03           O  
HETATM 2049  O   HOH A 588      23.411  -4.534  35.000  1.00 60.04           O  
HETATM 2050  O   HOH A 589      14.768  -3.704  27.592  1.00 23.92           O  
HETATM 2051  O   HOH A 590      11.068 -12.234  26.946  1.00 31.72           O  
HETATM 2052  O   HOH A 591       7.789 -12.674  25.035  1.00 26.45           O  
HETATM 2053  O   HOH A 592      -0.362 -13.223  32.810  1.00 23.96           O  
HETATM 2054  O   HOH A 593      -5.644 -11.046  39.159  1.00 34.62           O  
HETATM 2055  O   HOH A 594     -13.812 -10.156  40.056  1.00 61.61           O  
HETATM 2056  O   HOH A 595     -14.166 -13.759  34.108  1.00 39.70           O  
HETATM 2057  O   HOH A 596     -14.113 -16.422  34.863  1.00 66.36           O  
HETATM 2058  O   HOH A 597     -14.137   1.378  32.693  0.50 36.33           O  
HETATM 2059  O   HOH A 598     -14.302  16.294  29.724  1.00 54.98           O  
HETATM 2060  O   HOH A 599      -0.464  17.218  13.691  1.00 48.03           O  
HETATM 2061  O   HOH A 600       0.264  14.479  11.804  1.00 50.99           O  
HETATM 2062  O   HOH A 601       2.638  11.807  12.988  1.00 38.24           O  
HETATM 2063  O   HOH A 602       6.729  11.618  12.156  1.00 63.74           O  
HETATM 2064  O   HOH A 603      -6.030  16.381   9.851  1.00 44.60           O  
HETATM 2065  O   HOH A 604      -9.728   7.410  11.898  1.00 42.54           O  
HETATM 2066  O   HOH A 605      -7.605   6.616  10.227  1.00 36.72           O  
HETATM 2067  O   HOH A 606     -17.246  16.945  10.288  1.00 69.31           O  
HETATM 2068  O   HOH A 607      -3.605   5.988  -9.470  1.00 59.46           O  
HETATM 2069  O   HOH A 608      -1.828   2.875 -10.527  1.00 34.12           O  
HETATM 2070  O   HOH A 609      -9.077  -4.150  -8.766  1.00 56.03           O  
HETATM 2071  O   HOH A 610      11.637  -7.666  14.884  1.00 60.05           O  
HETATM 2072  O   HOH A 611      10.642  19.667  24.318  1.00 51.70           O  
HETATM 2073  O   HOH A 612      -1.946  -2.311   6.709  1.00 41.96           O  
HETATM 2074  O   HOH A 613      -0.914  -4.675   3.824  1.00 35.14           O  
HETATM 2075  O   HOH A 614       4.672  -8.721  10.522  1.00 55.89           O  
HETATM 2076  O   HOH A 615       6.201 -11.855  10.562  1.00 42.45           O  
HETATM 2077  O   HOH A 616       2.341  12.517  36.113  1.00 41.99           O  
HETATM 2078  O   HOH A 617      -2.821  -6.413  44.129  1.00 76.60           O  
HETATM 2079  O   HOH A 618      -1.018 -19.747  37.058  1.00 72.72           O  
HETATM 2080  O   HOH A 619      -7.908  21.184  23.671  1.00 56.69           O  
HETATM 2081  O   HOH A 620      -6.780  23.923  24.487  1.00 62.67           O  
HETATM 2082  O   HOH A 621     -11.189  15.271  22.922  1.00 61.45           O  
HETATM 2083  O   HOH A 622      -0.548  -9.318   4.982  1.00 37.36           O  
HETATM 2084  O   HOH A 623       3.397 -20.097  27.534  1.00 72.81           O  
HETATM 2085  O   HOH A 624      13.992 -15.578  19.832  1.00 74.56           O  
HETATM 2086  O   HOH A 625      17.419 -17.877  32.058  1.00 64.87           O  
HETATM 2087  O   HOH A 626      13.386   1.229  42.017  1.00 54.88           O  
HETATM 2088  O   HOH A 627      15.979   0.388  39.963  1.00 62.07           O  
HETATM 2089  O   HOH A 628       5.613  -9.018  41.336  1.00 69.09           O  
HETATM 2090  O   HOH A 629       8.299  -8.223  41.798  1.00 43.63           O  
HETATM 2091  O   HOH A 630      16.913  13.315  31.965  1.00 64.63           O  
HETATM 2092  O   HOH A 631     -15.190  15.018  18.133  1.00 71.07           O  
HETATM 2093  O   HOH A 632     -12.444  -3.203  19.141  1.00 50.76           O  
HETATM 2094  O   HOH A 633      -9.173 -10.365  17.811  1.00 62.58           O  
HETATM 2095  O   HOH A 634      -6.681 -14.813  23.345  1.00 75.16           O  
HETATM 2096  O   HOH A 635       0.047 -16.202  40.023  1.00 50.38           O  
HETATM 2097  O   HOH A 636      14.833 -18.286  45.711  1.00 41.61           O  
HETATM 2098  O   HOH A 637      13.952  -2.894  14.510  1.00 75.53           O  
HETATM 2099  O   HOH A 638      15.210  12.464  24.477  1.00 76.45           O  
HETATM 2100  O   HOH A 639      -9.275  -4.288  42.292  1.00 75.11           O  
HETATM 2101  O   HOH A 640      20.212 -11.159  26.987  1.00 67.95           O  
HETATM 2102  O   HOH A 641      -1.801   2.901  42.969  1.00 57.83           O  
HETATM 2103  O   HOH A 642      -0.160 -20.969  22.118  1.00 65.21           O  
HETATM 2104  O   HOH A 643      18.966  -9.887  24.251  1.00 61.51           O  
HETATM 2105  O   HOH A 644       8.460  -4.938  44.075  1.00 73.18           O  
HETATM 2106  O   HOH A 645       8.355  -1.852  45.315  1.00 79.34           O  
HETATM 2107  O   HOH A 646     -10.743  -0.078   7.776  1.00 58.65           O  
HETATM 2108  O   HOH A 647     -11.995 -11.237  42.697  1.00 76.73           O  
HETATM 2109  O   HOH A 771     -17.619   9.080  16.850  1.00 75.60           O  
CONECT  135 1857                                                                
CONECT  987 1960                                                                
CONECT 1005 1961                                                                
CONECT 1006 1960 1961                                                           
CONECT 1017 1961                                                                
CONECT 1037 1961                                                                
CONECT 1066 1960                                                                
CONECT 1067 1961                                                                
CONECT 1114 1960                                                                
CONECT 1857  135 1858 1868                                                      
CONECT 1858 1857 1859 1865                                                      
CONECT 1859 1858 1860 1866                                                      
CONECT 1860 1859 1861 1867                                                      
CONECT 1861 1860 1862 1868                                                      
CONECT 1862 1861 1869                                                           
CONECT 1863 1864 1865 1870                                                      
CONECT 1864 1863                                                                
CONECT 1865 1858 1863                                                           
CONECT 1866 1859 1927                                                           
CONECT 1867 1860 1871                                                           
CONECT 1868 1857 1861                                                           
CONECT 1869 1862                                                                
CONECT 1870 1863                                                                
CONECT 1871 1867 1872 1882                                                      
CONECT 1872 1871 1873 1879                                                      
CONECT 1873 1872 1874 1880                                                      
CONECT 1874 1873 1875 1881                                                      
CONECT 1875 1874 1876 1882                                                      
CONECT 1876 1875 1883                                                           
CONECT 1877 1878 1879 1884                                                      
CONECT 1878 1877                                                                
CONECT 1879 1872 1877                                                           
CONECT 1880 1873                                                                
CONECT 1881 1874 1885                                                           
CONECT 1882 1871 1875                                                           
CONECT 1883 1876                                                                
CONECT 1884 1877                                                                
CONECT 1885 1881 1886 1894                                                      
CONECT 1886 1885 1887 1891                                                      
CONECT 1887 1886 1888 1892                                                      
CONECT 1888 1887 1889 1893                                                      
CONECT 1889 1888 1890 1894                                                      
CONECT 1890 1889 1895                                                           
CONECT 1891 1886 1896                                                           
CONECT 1892 1887 1905                                                           
CONECT 1893 1888                                                                
CONECT 1894 1885 1889                                                           
CONECT 1895 1890 1916                                                           
CONECT 1896 1891 1897 1904                                                      
CONECT 1897 1896 1898 1901                                                      
CONECT 1898 1897 1899 1902                                                      
CONECT 1899 1898 1900 1903                                                      
CONECT 1900 1899 1904                                                           
CONECT 1901 1897                                                                
CONECT 1902 1898                                                                
CONECT 1903 1899                                                                
CONECT 1904 1896 1900                                                           
CONECT 1905 1892 1906 1914                                                      
CONECT 1906 1905 1907 1911                                                      
CONECT 1907 1906 1908 1912                                                      
CONECT 1908 1907 1909 1913                                                      
CONECT 1909 1908 1910 1914                                                      
CONECT 1910 1909 1915                                                           
CONECT 1911 1906                                                                
CONECT 1912 1907                                                                
CONECT 1913 1908                                                                
CONECT 1914 1905 1909                                                           
CONECT 1915 1910                                                                
CONECT 1916 1895 1917 1925                                                      
CONECT 1917 1916 1918 1922                                                      
CONECT 1918 1917 1919 1923                                                      
CONECT 1919 1918 1920 1924                                                      
CONECT 1920 1919 1921 1925                                                      
CONECT 1921 1920 1926                                                           
CONECT 1922 1917                                                                
CONECT 1923 1918                                                                
CONECT 1924 1919                                                                
CONECT 1925 1916 1920                                                           
CONECT 1926 1921                                                                
CONECT 1927 1866 1928 1936                                                      
CONECT 1928 1927 1929 1933                                                      
CONECT 1929 1928 1930 1934                                                      
CONECT 1930 1929 1931 1935                                                      
CONECT 1931 1930 1932 1936                                                      
CONECT 1932 1931                                                                
CONECT 1933 1928                                                                
CONECT 1934 1929                                                                
CONECT 1935 1930                                                                
CONECT 1936 1927 1931                                                           
CONECT 1937 1938 1942 1944                                                      
CONECT 1938 1937 1939 1945                                                      
CONECT 1939 1938 1940 1946                                                      
CONECT 1940 1939 1941 1947                                                      
CONECT 1941 1940 1948                                                           
CONECT 1942 1937 1943 1947                                                      
CONECT 1943 1942                                                                
CONECT 1944 1937                                                                
CONECT 1945 1938                                                                
CONECT 1946 1939 1949                                                           
CONECT 1947 1940 1942                                                           
CONECT 1948 1941                                                                
CONECT 1949 1946 1950 1958                                                      
CONECT 1950 1949 1951 1955                                                      
CONECT 1951 1950 1952 1956                                                      
CONECT 1952 1951 1953 1957                                                      
CONECT 1953 1952 1954 1958                                                      
CONECT 1954 1953 1959                                                           
CONECT 1955 1950                                                                
CONECT 1956 1951                                                                
CONECT 1957 1952                                                                
CONECT 1958 1949 1953                                                           
CONECT 1959 1954                                                                
CONECT 1960  987 1006 1066 1114                                                 
CONECT 1960 1993 1994                                                           
CONECT 1961 1005 1006 1017 1037                                                 
CONECT 1961 1067 1991 1992                                                      
CONECT 1991 1961                                                                
CONECT 1992 1961                                                                
CONECT 1993 1960                                                                
CONECT 1994 1960                                                                
MASTER      278    0   11    3   13    0    0    6 2108    1  120   19          
END                                                                             
