HEADER    HYDROLASE                               08-JUL-97   1WEA              
OBSLTE     27-MAY-98 1WEA      2WEA                                             
TITLE     ACID PROTEINASE (PENICILLOPEPSIN) (E.C.3.4.23.20) COMPLEX             
TITLE    2 WITH PHOSPHONATE INHIBITOR: METHYL[CYCLO-7[(2R)-((N-VALYL)           
TITLE    3 AMINO)-2-(HYDROXYL-(1S)-1-METHYOXYCARBONYL-2-PHENYLETHOXY)           
TITLE    4 PHOSPHINYLOXY-ETHYL]-1-NAPHTHALENEACETAMIDE] SODIUM SALT             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PENICILLOPEPSIN;                                           
COMPND   3 CHAIN: NULL;                                                         
COMPND   4 EC: 3.4.23.20                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PENICILLIUM JANTHINELLUM;                       
SOURCE   3 ORGANISM_COMMON: FUNGUS                                              
KEYWDS    HYDROLASE, PENICILLOPEPSIN, PHOSPHONATE INHIBITOR, ASPARTYL           
KEYWDS   2 PROTEASE, GLYCOSYLATED PROTEIN                                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.DING,M.N.G.JAMES                                                    
REVDAT   1   14-JAN-98 1WEA    0                                                
JRNL        AUTH   J.DING,M.E.FRASER,J.H.MEYER,P.A.BARTLETT,                    
JRNL        AUTH 2 M.N.G.JAMES                                                  
JRNL        TITL   X-RAY CRYSTALLOGRAPHIC ANALYSIS OF PENICILLOPEPSIN           
JRNL        TITL 2 COMPLEXED WITH A P3-P1 MACROCYCLIC PEPTIDYL                  
JRNL        TITL 3 PHOSPHONATE INHIBITOR AND COMPARISON WITH TWO                
JRNL        TITL 4 ACYCLIC ANALOGUES                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.H.MEYER,P.A.BARTLETT                                       
REMARK   1  TITL   MACROCYCLIC INHIBITOR OF PENICILLOPEPSIN. I.                 
REMARK   1  TITL 2 DESIGN, SYNTHESIS, AND EVALUATION OF AN INHIBITOR            
REMARK   1  TITL 3 BRIDGED BETWEEN P1 AND P3                                    
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.E.FRASER,N.C.STRYNADKA,P.A.BARTLETT,J.E.HANSON,            
REMARK   1  AUTH 2 M.N.JAMES                                                    
REMARK   1  TITL   CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION-STATE                
REMARK   1  TITL 2 MIMICS BOUND TO PENICILLOPEPSIN:                             
REMARK   1  TITL 3 PHOSPHORUS-CONTAINING PEPTIDE ANALOGUES                      
REMARK   1  REF    BIOCHEMISTRY                  V.  31  5201 1992              
REMARK   1  REFN   ASTM BICHAW  US ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.N.JAMES,A.R.SIELECKI,K.HAYAKAWA,M.H.GELB                   
REMARK   1  TITL   CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION STATE                
REMARK   1  TITL 2 MIMICS BOUND TO PENICILLOPEPSIN:                             
REMARK   1  TITL 3 DIFLUOROSTATINE-AND DIFLUOROSTATONE-CONTAINING               
REMARK   1  TITL 4 PEPTIDES                                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  31  3872 1992              
REMARK   1  REFN   ASTM BICHAW  US ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. 1.25 ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT 5E                                               
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.25                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 40.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 78.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 55829                          
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          :NULL                             
REMARK   3   FREE R VALUE TEST SET SELECTION  :NULL                             
REMARK   3   R VALUE     (WORKING + TEST SET) :0.159                            
REMARK   3   R VALUE            (WORKING SET) :0.155                            
REMARK   3   FREE R VALUE                     :0.192                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) :10.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      :NULL                             
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : 0.1640                 
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : 0.1600                 
REMARK   3   FREE R VALUE                  (NO CUTOFF) : 0.197                  
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : 10.00                  
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : 58629                  
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2394                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : NULL                                    
REMARK   3   SOLVENT ATOMS            : 553                                     
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : 10.427                          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : 0.018 ; 1.100 ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : 1.456 ; 1.100 ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : 15.854; 5.000 ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : 0.015 ; 2.000 ; NULL            
REMARK   3   GENERAL PLANES               (A) : 0.025 ; 3.000 ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : 0.108 ; 9.000 ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : 1.00                                                 
REMARK   3   BSOL        : 437.79                                               
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: X-PLOR AND TNT ESD FROM SIGMAA (A):       
REMARK   3  0.138904 UNCERTAINTY IN RMS ERROR SQUARED: 0.001516                 
REMARK   4                                                                      
REMARK   4 1WEA COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
REMARK   6                                                                      
REMARK   6 METHYL[CYCLO-7[(2R)- ((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-              
REMARK   6 1-METHYOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]-1-            
REMARK   6 NAPHTHALENEACETAMIDE] SODIUM SALT IS THE INHIBITOR.                  
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 22-MAR-1997                        
REMARK 200  TEMPERATURE           (KELVIN) : 110.0                              
REMARK 200  PH                             : 4.40                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : ROTATING ANODE GENERATOR WITH      
REMARK 200                                   COPPER TARGET                      
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : A GRAPHITE MONOCHROMATOR           
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : X1000 AREA DETECTOR                
REMARK 200  DETECTOR MANUFACTURER          : SIEMENS                            
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XENGEN                             
REMARK 200  DATA SCALING SOFTWARE          : XENGEN                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 58629                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.250                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 82.2                               
REMARK 200  DATA REDUNDANCY                : 3.470                              
REMARK 200  R MERGE                    (I) : 0.05950                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 41.2800                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.25                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.29                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 40.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.05                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.14800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.180                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: DIFFERENCE FOURIER           
REMARK 200  METHOD                                                              
REMARK 200 SOFTWARE USED: X-PLOR AND TNT                                        
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 36.92                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.95                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.4                                   
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   1/2+X,1/2+Y,Z                                           
REMARK 290       4555   1/2-X,1/2+Y,-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       48.16500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       23.13500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       48.16500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       23.13500            
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 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI                             
REMARK 500   O    HOH     410     O    HOH     457              1.93            
REMARK 500   O    HOH     193     O    HOH     372              2.03            
REMARK 500   O    HOH     194     O    HOH     195              2.13            
REMARK 500   O    HOH     123     O    HOH     355              2.19            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   NE2  GLN     160     O    HOH     117     4545     1.97            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ILE    73   CG1 -  CB  -  CG2 ANGL. DEV. = 12.1 DEGREES           
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED            
REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE                 
REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL                 
REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE          
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH    73        DISTANCE =  6.68 ANGSTROMS                       
REMARK 525    HOH   180        DISTANCE =  5.87 ANGSTROMS                       
REMARK 525    HOH   197        DISTANCE =  6.13 ANGSTROMS                       
REMARK 525    HOH   200        DISTANCE =  5.45 ANGSTROMS                       
REMARK 525    HOH   201        DISTANCE =  6.77 ANGSTROMS                       
REMARK 525    HOH   211        DISTANCE =  5.35 ANGSTROMS                       
REMARK 525    HOH   237        DISTANCE =  7.56 ANGSTROMS                       
REMARK 525    HOH   239        DISTANCE =  6.47 ANGSTROMS                       
REMARK 525    HOH   253        DISTANCE =  7.70 ANGSTROMS                       
REMARK 525    HOH   254        DISTANCE =  6.86 ANGSTROMS                       
REMARK 525    HOH   296        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH   302        DISTANCE =  5.61 ANGSTROMS                       
REMARK 525    HOH   304        DISTANCE =  8.13 ANGSTROMS                       
REMARK 525    HOH   314        DISTANCE =  5.95 ANGSTROMS                       
REMARK 525    HOH   317        DISTANCE =  8.26 ANGSTROMS                       
REMARK 525    HOH   324        DISTANCE =  6.58 ANGSTROMS                       
REMARK 525    HOH   345        DISTANCE =  9.49 ANGSTROMS                       
REMARK 525    HOH   351        DISTANCE =  7.72 ANGSTROMS                       
REMARK 525    HOH   354        DISTANCE =  8.93 ANGSTROMS                       
REMARK 525    HOH   356        DISTANCE =  6.70 ANGSTROMS                       
REMARK 525    HOH   361        DISTANCE =  8.76 ANGSTROMS                       
REMARK 525    HOH   362        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH   364        DISTANCE =  7.91 ANGSTROMS                       
REMARK 525    HOH   366        DISTANCE =  8.69 ANGSTROMS                       
REMARK 525    HOH   367        DISTANCE =  5.04 ANGSTROMS                       
REMARK 525    HOH   373        DISTANCE =  6.31 ANGSTROMS                       
REMARK 525    HOH   379        DISTANCE =  8.36 ANGSTROMS                       
REMARK 525    HOH   393        DISTANCE =  6.77 ANGSTROMS                       
REMARK 525    HOH   397        DISTANCE =  5.30 ANGSTROMS                       
REMARK 525    HOH   398        DISTANCE =  7.14 ANGSTROMS                       
REMARK 525    HOH   413        DISTANCE =  6.44 ANGSTROMS                       
REMARK 525    HOH   414        DISTANCE =  7.63 ANGSTROMS                       
REMARK 525    HOH   415        DISTANCE =  6.11 ANGSTROMS                       
REMARK 525    HOH   416        DISTANCE =  8.33 ANGSTROMS                       
REMARK 525    HOH   418        DISTANCE =  8.58 ANGSTROMS                       
REMARK 525    HOH   422        DISTANCE =  9.45 ANGSTROMS                       
REMARK 525    HOH   433        DISTANCE =  5.34 ANGSTROMS                       
REMARK 525    HOH   441        DISTANCE = 10.16 ANGSTROMS                       
REMARK 525    HOH   444        DISTANCE =  6.07 ANGSTROMS                       
REMARK 525    HOH   447        DISTANCE =  9.94 ANGSTROMS                       
REMARK 525    HOH   450        DISTANCE = 10.96 ANGSTROMS                       
REMARK 525    HOH   453        DISTANCE =  6.49 ANGSTROMS                       
REMARK 525    HOH   454        DISTANCE =  7.18 ANGSTROMS                       
REMARK 525    HOH   455        DISTANCE =  8.13 ANGSTROMS                       
REMARK 525    HOH   462        DISTANCE =  5.58 ANGSTROMS                       
REMARK 525    HOH   470        DISTANCE =  5.01 ANGSTROMS                       
REMARK 525    HOH   476        DISTANCE =  7.25 ANGSTROMS                       
REMARK 525    HOH   490        DISTANCE =  7.67 ANGSTROMS                       
REMARK 525    HOH   492        DISTANCE =  6.51 ANGSTROMS                       
REMARK 525    HOH   497        DISTANCE =  6.87 ANGSTROMS                       
REMARK 525    HOH   498        DISTANCE =  7.11 ANGSTROMS                       
REMARK 525    HOH   499        DISTANCE =  6.33 ANGSTROMS                       
REMARK 525    HOH   500        DISTANCE = 10.63 ANGSTROMS                       
REMARK 525    HOH   501        DISTANCE =  5.59 ANGSTROMS                       
REMARK 525    HOH   502        DISTANCE =  5.73 ANGSTROMS                       
REMARK 525    HOH   506        DISTANCE =  9.14 ANGSTROMS                       
REMARK 525    HOH   507        DISTANCE = 11.00 ANGSTROMS                       
REMARK 525    HOH   512        DISTANCE = 10.12 ANGSTROMS                       
REMARK 525    HOH   513        DISTANCE =  8.22 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CIC                                                 
REMARK 800 SITE_DESCRIPTION: CATALYTIC SITE.                                    
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 THIS ENTRY IS RELATED TO PDB ENTRIES 1WEB, 1WEC, 1WED.               
DBREF  1WEA      1   323  UNP    P00798   PENP_PENJA       1    323             
SEQADV 1WEA GLU    133  UNP  P00798    GLN   133 CONFLICT                       
SEQADV 1WEA ASP    222  UNP  P00798    ASX   222 CONFLICT                       
SEQADV 1WEA ALA    313  UNP  P00798    ASP   313 CONFLICT                       
SEQRES   1    323  ALA ALA SER GLY VAL ALA THR ASN THR PRO THR ALA ASN          
SEQRES   2    323  ASP GLU GLU TYR ILE THR PRO VAL THR ILE GLY GLY THR          
SEQRES   3    323  THR LEU ASN LEU ASN PHE ASP THR GLY SER ALA ASP LEU          
SEQRES   4    323  TRP VAL PHE SER THR GLU LEU PRO ALA SER GLN GLN SER          
SEQRES   5    323  GLY HIS SER VAL TYR ASN PRO SER ALA THR GLY LYS GLU          
SEQRES   6    323  LEU SER GLY TYR THR TRP SER ILE SER TYR GLY ASP GLY          
SEQRES   7    323  SER SER ALA SER GLY ASN VAL PHE THR ASP SER VAL THR          
SEQRES   8    323  VAL GLY GLY VAL THR ALA HIS GLY GLN ALA VAL GLN ALA          
SEQRES   9    323  ALA GLN GLN ILE SER ALA GLN PHE GLN GLN ASP THR ASN          
SEQRES  10    323  ASN ASP GLY LEU LEU GLY LEU ALA PHE SER SER ILE ASN          
SEQRES  11    323  THR VAL GLU PRO GLN SER GLN THR THR PHE PHE ASP THR          
SEQRES  12    323  VAL LYS SER SER LEU ALA GLN PRO LEU PHE ALA VAL ALA          
SEQRES  13    323  LEU LYS HIS GLN GLN PRO GLY VAL TYR ASP PHE GLY PHE          
SEQRES  14    323  ILE ASP SER SER LYS TYR THR GLY SER LEU THR TYR THR          
SEQRES  15    323  GLY VAL ASP ASN SER GLN GLY PHE TRP SER PHE ASN VAL          
SEQRES  16    323  ASP SER TYR THR ALA GLY SER GLN SER GLY ASP GLY PHE          
SEQRES  17    323  SER GLY ILE ALA ASP THR GLY THR THR LEU LEU LEU LEU          
SEQRES  18    323  ASP ASP SER VAL VAL SER GLN TYR TYR SER GLN VAL SER          
SEQRES  19    323  GLY ALA GLN GLN ASP SER ASN ALA GLY GLY TYR VAL PHE          
SEQRES  20    323  ASP CYS SER THR ASN LEU PRO ASP PHE SER VAL SER ILE          
SEQRES  21    323  SER GLY TYR THR ALA THR VAL PRO GLY SER LEU ILE ASN          
SEQRES  22    323  TYR GLY PRO SER GLY ASP GLY SER THR CYS LEU GLY GLY          
SEQRES  23    323  ILE GLN SER ASN SER GLY ILE GLY PHE SER ILE PHE GLY          
SEQRES  24    323  ASP ILE PHE LEU LYS SER GLN TYR VAL VAL PHE ASP SER          
SEQRES  25    323  ALA GLY PRO GLN LEU GLY PHE ALA PRO GLN ALA                  
MODRES      SER      3  SER  GLYCOSYLATION SITE                                 
MODRES      THR      7  THR  GLYCOSYLATION SITE                                 
MODRES 1WEA SER      3  SER  GLYCOSYLATION SITE                                 
MODRES 1WEA THR      7  THR  GLYCOSYLATION SITE                                 
HET    MAN    324      11                                                       
HET    MAN    325      11                                                       
HET    SO4    514       5                                                       
HET    PP6    326      39                                                       
HETNAM     MAN ALPHA-D-MANNOSE                                                  
HETNAM     SO4 SULFATE ION                                                      
HETNAM     PP6 METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-           
HETNAM   2 PP6  1-METHYLOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-               
HETNAM   3 PP6  ETHYL]-1-NAPHTHALENEACETAMIDE]                                  
FORMUL   2  MAN    2(C6 H12 O6)                                                 
FORMUL   4  SO4    O4 S 2-                                                      
FORMUL   5  PP6    C29 H32 N2 O7 P 1-                                           
FORMUL   6  HOH   *513(H2 O1)                                                   
HELIX    1   1 ALA     12  ASP     14  5                                   3    
HELIX    2   2 ALA     48  GLN     51  1                                   4    
HELIX    3   3 PRO     59  THR     62  1                                   4    
HELIX    4   4 ALA    110  GLN    114  1                                   5    
HELIX    5   5 SER    127  ILE    129  5                                   3    
HELIX    6   6 PHE    140  SER    147  1                                   8    
HELIX    7   7 SER    172  LYS    174  5                                   3    
HELIX    8   8 ASP    223  GLN    232  1                                  10    
HELIX    9   9 GLY    269  ILE    272  1                                   4    
HELIX   10  10 ASP    300  SER    305  1                                   6    
SHEET    1   A10 LEU    39  VAL    41  0                                        
SHEET    2   A10 GLY   120  GLY   123 -1  N  LEU   121   O  TRP    40           
SHEET    3   A10 THR    26  ASP    33  1  N  ASN    31   O  LEU   122           
SHEET    4   A10 TYR    17  ILE    23 -1  N  ILE    23   O  THR    26           
SHEET    5   A10 GLY     4  PRO    10 -1  N  THR     9   O  ILE    18           
SHEET    6   A10 GLY   163  PHE   167 -1  N  PHE   167   O  GLY     4           
SHEET    7   A10 LEU   152  ALA   156 -1  N  ALA   156   O  VAL   164           
SHEET    8   A10 GLN   306  ASP   311 -1  N  PHE   310   O  PHE   153           
SHEET    9   A10 GLN   316  PRO   321 -1  N  ALA   320   O  TYR   307           
SHEET   10   A10 THR   180  GLY   183 -1  N  THR   182   O  LEU   317           
SHEET    1   B 3 TRP    71  SER    74  0                                        
SHEET    2   B 3 SER    80  ASP    88 -1  N  GLY    83   O  TRP    71           
SHEET    3   B 3 GLN   100  ILE   108 -1  N  GLN   107   O  SER    82           
SHEET    1   C 2 VAL    90  VAL    92  0                                        
SHEET    2   C 2 VAL    95  ALA    97 -1  N  ALA    97   O  VAL    90           
SHEET    1   D 3 SER   192  VAL   195  0                                        
SHEET    2   D 3 PHE   208  ALA   212 -1  N  GLY   210   O  PHE   193           
SHEET    3   D 3 SER   296  PHE   298  1  N  SER   296   O  ILE   211           
SHEET    1   E 4 GLN   203  ASP   206  0                                        
SHEET    2   E 4 SER   197  ALA   200 -1  N  ALA   200   O  GLN   203           
SHEET    3   E 4 PHE   256  ILE   260 -1  N  SER   259   O  SER   197           
SHEET    4   E 4 TYR   263  VAL   267 -1  N  VAL   267   O  PHE   256           
SHEET    1   F 2 LEU   219  LEU   221  0                                        
SHEET    2   F 2 ILE   287  SER   289  1  N  GLN   288   O  LEU   219           
SHEET    1   G 2 GLN   237  ASP   239  0                                        
SHEET    2   G 2 GLY   244  VAL   246 -1  N  VAL   246   O  GLN   237           
SHEET    1   H 2 ASN   273  PRO   276  0                                        
SHEET    2   H 2 CYS   283  GLY   285 -1  N  LEU   284   O  TYR   274           
SSBOND   1 CYS    249    CYS    283                                             
LINK         C1  MAN   324                 OG  SER     3                        
LINK         C1  MAN   325                 OG1 THR     7                        
CISPEP   1 GLU    133    PRO    134          0         2.71                     
CISPEP   2 GLY    314    PRO    315          0        -6.18                     
SITE     1 CIC  2 ASP    33  ASP   213                                          
CRYST1   96.330   46.270   64.590  90.00 115.10  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      0.010381  0.000000  0.004863        0.00000                         
SCALE2      0.000000  0.021612  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017097        0.00000                         
ATOM      1  N   ALA     1      37.461  31.733   0.523  1.00 16.34           N  
ATOM      2  CA  ALA     1      36.859  31.026   1.681  1.00 17.64           C  
ATOM      3  C   ALA     1      36.189  29.705   1.261  1.00 17.22           C  
ATOM      4  O   ALA     1      35.931  29.479   0.088  1.00 19.18           O  
ATOM      5  CB  ALA     1      35.816  31.974   2.426  1.00 17.13           C  
ATOM      6  N   ALA     2      35.986  28.798   2.198  1.00 16.00           N  
ATOM      7  CA  ALA     2      35.408  27.493   1.854  1.00 13.29           C  
ATOM      8  C   ALA     2      33.926  27.359   2.234  1.00 11.51           C  
ATOM      9  O   ALA     2      33.386  28.053   3.079  1.00 10.85           O  
ATOM     10  CB  ALA     2      36.283  26.316   2.512  1.00 13.67           C  
ATOM     11  N   SER     3      33.296  26.410   1.599  1.00  9.85           N  
ATOM     12  CA  SER     3      31.959  26.011   1.939  1.00  8.87           C  
ATOM     13  C   SER     3      31.791  24.652   1.253  1.00  7.52           C  
ATOM     14  O   SER     3      32.579  24.257   0.392  1.00  7.55           O  
ATOM     15  CB  SER     3      30.927  26.984   1.392  1.00  9.85           C  
ATOM     16  OG  SER     3      30.739  26.649   0.058  1.00 12.34           O  
ATOM     17  N   GLY     4      30.759  23.899   1.615  1.00  6.37           N  
ATOM     18  CA  GLY     4      30.516  22.655   0.913  1.00  6.49           C  
ATOM     19  C   GLY     4      29.157  22.065   1.301  1.00  6.38           C  
ATOM     20  O   GLY     4      28.555  22.469   2.268  1.00  6.81           O  
ATOM     21  N   VAL     5      28.683  21.129   0.498  1.00  7.33           N  
ATOM     22  CA  VAL     5      27.433  20.446   0.776  1.00  6.94           C  
ATOM     23  C   VAL     5      27.731  18.974   0.973  1.00  6.72           C  
ATOM     24  O   VAL     5      28.222  18.299   0.038  1.00  6.72           O  
ATOM     25  CB  VAL     5      26.462  20.602  -0.391  1.00  7.37           C  
ATOM     26  CG1 VAL     5      25.129  19.874  -0.018  1.00  6.32           C  
ATOM     27  CG2 VAL     5      26.243  22.096  -0.708  1.00  7.63           C  
ATOM     28  N   ALA     6      27.469  18.470   2.175  1.00  6.34           N  
ATOM     29  CA  ALA     6      27.599  17.051   2.467  1.00  6.50           C  
ATOM     30  C   ALA     6      26.194  16.451   2.377  1.00  6.64           C  
ATOM     31  O   ALA     6      25.272  16.985   2.947  1.00  7.42           O  
ATOM     32  CB  ALA     6      28.165  16.852   3.833  1.00  5.51           C  
ATOM     33  N   THR     7      26.020  15.409   1.586  1.00  6.75           N  
ATOM     34  CA  THR     7      24.725  14.802   1.439  1.00  6.88           C  
ATOM     35  C   THR     7      24.531  13.700   2.459  1.00  7.08           C  
ATOM     36  O   THR     7      25.391  12.800   2.613  1.00  7.54           O  
ATOM     37  CB  THR     7      24.599  14.234   0.040  1.00  8.13           C  
ATOM     38  OG1 THR     7      24.706  15.331  -0.879  1.00 10.13           O  
ATOM     39  CG2 THR     7      23.299  13.498  -0.145  1.00  7.60           C  
ATOM     40  N   ASN     8      23.411  13.774   3.174  1.00  6.44           N  
ATOM     41  CA  ASN     8      23.053  12.727   4.134  1.00  6.21           C  
ATOM     42  C   ASN     8      21.939  11.844   3.571  1.00  6.16           C  
ATOM     43  O   ASN     8      21.147  12.287   2.716  1.00  6.18           O  
ATOM     44  CB  ASN     8      22.661  13.338   5.483  1.00  6.20           C  
ATOM     45  CG  ASN     8      21.405  14.255   5.400  1.00  6.18           C  
ATOM     46  OD1 ASN     8      20.326  13.821   4.962  1.00  6.31           O  
ATOM     47  ND2 ASN     8      21.561  15.525   5.782  1.00  5.69           N  
ATOM     48  N   THR     9      21.866  10.599   4.042  1.00  6.07           N  
ATOM     49  CA  THR     9      20.830   9.677   3.572  1.00  7.45           C  
ATOM     50  C   THR     9      20.315   8.930   4.786  1.00  6.94           C  
ATOM     51  O   THR     9      21.095   8.385   5.535  1.00  6.56           O  
ATOM     52  CB  THR     9      21.432   8.609   2.657  1.00  8.50           C  
ATOM     53  OG1ATHR     9      22.383   7.833   3.389  0.30 10.91           O  
ATOM     54  OG1BTHR     9      22.250   9.251   1.663  0.70  9.75           O  
ATOM     55  CG2ATHR     9      22.096   9.246   1.464  0.30  7.52           C  
ATOM     56  CG2BTHR     9      20.333   7.798   1.948  0.70  7.17           C  
ATOM     57  N   PRO    10      18.991   8.891   4.975  1.00  6.35           N  
ATOM     58  CA  PRO    10      18.424   8.173   6.104  1.00  6.03           C  
ATOM     59  C   PRO    10      18.475   6.666   5.867  1.00  6.09           C  
ATOM     60  O   PRO    10      18.383   6.210   4.729  1.00  6.99           O  
ATOM     61  CB  PRO    10      16.950   8.663   6.127  1.00  6.79           C  
ATOM     62  CG  PRO    10      16.656   9.116   4.701  1.00  7.00           C  
ATOM     63  CD  PRO    10      17.979   9.601   4.143  1.00  5.93           C  
ATOM     64  N   THR    11      18.659   5.910   6.930  1.00  6.22           N  
ATOM     65  CA  THR    11      18.552   4.472   6.868  1.00  6.88           C  
ATOM     66  C   THR    11      17.015   4.156   6.979  1.00  7.66           C  
ATOM     67  O   THR    11      16.177   5.054   7.081  1.00  7.14           O  
ATOM     68  CB  THR    11      19.329   3.854   8.047  1.00  7.26           C  
ATOM     69  OG1 THR    11      18.788   4.328   9.292  1.00  7.74           O  
ATOM     70  CG2 THR    11      20.837   4.181   7.965  1.00  8.07           C  
ATOM     71  N   ALA    12      16.662   2.876   7.050  1.00  8.90           N  
ATOM     72  CA  ALA    12      15.267   2.480   7.174  1.00  9.17           C  
ATOM     73  C   ALA    12      14.549   3.243   8.280  1.00  8.34           C  
ATOM     74  O   ALA    12      15.055   3.370   9.391  1.00  8.63           O  
ATOM     75  CB  ALA    12      15.190   0.987   7.433  1.00 10.77           C  
ATOM     76  N   ASN    13      13.372   3.764   7.944  1.00  8.94           N  
ATOM     77  CA  ASN    13      12.520   4.515   8.855  1.00  9.14           C  
ATOM     78  C   ASN    13      13.155   5.766   9.381  1.00  8.39           C  
ATOM     79  O   ASN    13      12.608   6.409  10.293  1.00  9.08           O  
ATOM     80  CB  ASN    13      12.016   3.666  10.017  1.00 11.94           C  
ATOM     81  CG  ASN    13      11.216   2.437   9.551  1.00 14.36           C  
ATOM     82  OD1 ASN    13      11.552   1.320   9.943  1.00 17.21           O  
ATOM     83  ND2 ASN    13      10.184   2.639   8.742  1.00 13.82           N  
ATOM     84  N   ASP    14      14.240   6.200   8.720  1.00  7.30           N  
ATOM     85  CA  ASP    14      14.990   7.367   9.170  1.00  6.65           C  
ATOM     86  C   ASP    14      15.537   7.151  10.612  1.00  5.98           C  
ATOM     87  O   ASP    14      15.552   8.095  11.429  1.00  4.81           O  
ATOM     88  CB  ASP    14      14.098   8.632   9.183  1.00  7.80           C  
ATOM     89  CG  ASP    14      13.374   8.901   7.871  1.00  7.71           C  
ATOM     90  OD1 ASP    14      13.751   8.474   6.761  1.00  7.08           O  
ATOM     91  OD2 ASP    14      12.401   9.662   8.015  1.00  8.10           O  
ATOM     92  N   GLU    15      15.954   5.932  10.941  1.00  6.42           N  
ATOM     93  CA  GLU    15      16.485   5.697  12.279  1.00  6.75           C  
ATOM     94  C   GLU    15      17.714   6.583  12.514  1.00  6.94           C  
ATOM     95  O   GLU    15      17.954   7.060  13.650  1.00  6.28           O  
ATOM     96  CB  GLU    15      16.854   4.217  12.481  1.00  8.63           C  
ATOM     97  CG  GLU    15      17.355   3.829  13.903  1.00 11.84           C  
ATOM     98  CD  GLU    15      18.851   4.275  14.239  1.00 15.82           C  
ATOM     99  OE1 GLU    15      19.710   4.285  13.303  1.00 16.61           O  
ATOM    100  OE2 GLU    15      19.198   4.494  15.459  1.00 16.61           O  
ATOM    101  N   GLU    16      18.503   6.777  11.451  1.00  6.12           N  
ATOM    102  CA  GLU    16      19.661   7.681  11.534  1.00  6.66           C  
ATOM    103  C   GLU    16      19.935   8.155  10.151  1.00  6.47           C  
ATOM    104  O   GLU    16      19.393   7.622   9.193  1.00  6.65           O  
ATOM    105  CB  GLU    16      20.910   7.005  12.089  1.00  7.51           C  
ATOM    106  CG  GLU    16      21.315   5.815  11.238  1.00  9.41           C  
ATOM    107  CD  GLU    16      22.423   4.988  11.898  1.00 12.30           C  
ATOM    108  OE1 GLU    16      23.391   5.604  12.397  1.00 13.25           O  
ATOM    109  OE2 GLU    16      22.367   3.752  11.840  1.00 13.06           O  
ATOM    110  N   TYR    17      20.864   9.113  10.035  1.00  5.67           N  
ATOM    111  CA  TYR    17      21.244   9.696   8.748  1.00  5.28           C  
ATOM    112  C   TYR    17      22.758   9.539   8.583  1.00  5.64           C  
ATOM    113  O   TYR    17      23.511   9.824   9.501  1.00  7.38           O  
ATOM    114  CB  TYR    17      20.860  11.178   8.712  1.00  5.01           C  
ATOM    115  CG  TYR    17      19.371  11.388   8.681  1.00  5.29           C  
ATOM    116  CD1 TYR    17      18.593  11.181   9.814  1.00  4.42           C  
ATOM    117  CD2 TYR    17      18.727  11.692   7.471  1.00  4.88           C  
ATOM    118  CE1 TYR    17      17.214  11.289   9.760  1.00  4.54           C  
ATOM    119  CE2 TYR    17      17.343  11.852   7.416  1.00  4.16           C  
ATOM    120  CZ  TYR    17      16.610  11.631   8.577  1.00  4.29           C  
ATOM    121  OH  TYR    17      15.261  11.779   8.553  1.00  5.76           O  
ATOM    122  N   ILE    18      23.190   8.993   7.465  1.00  5.65           N  
ATOM    123  CA  ILE    18      24.615   8.816   7.272  1.00  6.54           C  
ATOM    124  C   ILE    18      25.149   9.736   6.192  1.00  5.97           C  
ATOM    125  O   ILE    18      24.488   9.991   5.150  1.00  4.96           O  
ATOM    126  CB  ILE    18      25.002   7.362   7.087  1.00  9.63           C  
ATOM    127  CG1 ILE    18      24.348   6.855   5.857  1.00 11.09           C  
ATOM    128  CG2 ILE    18      24.590   6.460   8.370  1.00  9.55           C  
ATOM    129  CD1 ILE    18      24.897   5.489   5.554  1.00 13.50           C  
ATOM    130  N   THR    19      26.400  10.158   6.391  1.00  4.26           N  
ATOM    131  CA  THR    19      27.021  11.105   5.494  1.00  4.15           C  
ATOM    132  C   THR    19      28.456  10.592   5.322  1.00  3.54           C  
ATOM    133  O   THR    19      29.133  10.273   6.302  1.00  3.89           O  
ATOM    134  CB  THR    19      27.026  12.505   6.185  1.00  4.45           C  
ATOM    135  OG1 THR    19      25.651  12.892   6.446  1.00  4.51           O  
ATOM    136  CG2 THR    19      27.699  13.568   5.267  1.00  5.22           C  
ATOM    137  N   PRO    20      28.929  10.539   4.097  1.00  3.75           N  
ATOM    138  CA  PRO    20      30.319  10.059   3.872  1.00  4.06           C  
ATOM    139  C   PRO    20      31.376  11.092   4.302  1.00  4.36           C  
ATOM    140  O   PRO    20      31.176  12.316   4.192  1.00  5.29           O  
ATOM    141  CB  PRO    20      30.354   9.807   2.379  1.00  5.65           C  
ATOM    142  CG  PRO    20      29.322  10.783   1.814  1.00  5.79           C  
ATOM    143  CD  PRO    20      28.221  10.879   2.840  1.00  4.06           C  
ATOM    144  N   VAL    21      32.477  10.571   4.854  1.00  3.53           N  
ATOM    145  CA  VAL    21      33.569  11.413   5.371  1.00  3.67           C  
ATOM    146  C   VAL    21      34.853  10.673   5.028  1.00  3.68           C  
ATOM    147  O   VAL    21      34.986   9.482   5.273  1.00  3.85           O  
ATOM    148  CB  VAL    21      33.483  11.528   6.904  1.00  4.15           C  
ATOM    149  CG1 VAL    21      34.638  12.393   7.450  1.00  4.90           C  
ATOM    150  CG2 VAL    21      32.120  12.155   7.275  1.00  4.25           C  
ATOM    151  N   THR    22      35.743  11.387   4.360  1.00  3.85           N  
ATOM    152  CA  THR    22      37.005  10.780   3.954  1.00  4.31           C  
ATOM    153  C   THR    22      38.089  11.103   4.969  1.00  4.80           C  
ATOM    154  O   THR    22      38.395  12.281   5.224  1.00  5.38           O  
ATOM    155  CB  THR    22      37.381  11.195   2.528  1.00  4.55           C  
ATOM    156  OG1 THR    22      36.314  10.742   1.643  1.00  6.83           O  
ATOM    157  CG2 THR    22      38.701  10.530   2.056  1.00  5.41           C  
ATOM    158  N   ILE    23      38.620  10.057   5.600  1.00  5.14           N  
ATOM    159  CA  ILE    23      39.613  10.194   6.659  1.00  6.24           C  
ATOM    160  C   ILE    23      40.916   9.492   6.239  1.00  6.78           C  
ATOM    161  O   ILE    23      40.927   8.273   6.021  1.00  6.52           O  
ATOM    162  CB  ILE    23      39.115   9.561   7.949  1.00  6.60           C  
ATOM    163  CG1 ILE    23      37.771  10.222   8.308  1.00  6.70           C  
ATOM    164  CG2 ILE    23      40.218   9.793   9.031  1.00  7.16           C  
ATOM    165  CD1 ILE    23      37.084   9.682   9.540  1.00  8.33           C  
ATOM    166  N   GLY    24      41.986  10.272   6.092  1.00  7.46           N  
ATOM    167  CA  GLY    24      43.246   9.690   5.638  1.00  8.50           C  
ATOM    168  C   GLY    24      43.045   8.941   4.328  1.00 10.29           C  
ATOM    169  O   GLY    24      43.629   7.862   4.123  1.00 10.92           O  
ATOM    170  N   GLY    25      42.178   9.469   3.461  1.00 10.18           N  
ATOM    171  CA  GLY    25      41.920   8.827   2.165  1.00 10.61           C  
ATOM    172  C   GLY    25      40.866   7.673   2.158  1.00  9.85           C  
ATOM    173  O   GLY    25      40.544   7.173   1.086  1.00 10.81           O  
ATOM    174  N   THR    26      40.410   7.191   3.318  1.00  8.52           N  
ATOM    175  CA  THR    26      39.375   6.153   3.348  1.00  7.21           C  
ATOM    176  C   THR    26      38.015   6.819   3.644  1.00  6.16           C  
ATOM    177  O   THR    26      37.876   7.534   4.636  1.00  6.43           O  
ATOM    178  CB  THR    26      39.655   5.181   4.488  1.00  7.25           C  
ATOM    179  OG1 THR    26      40.960   4.639   4.269  1.00  7.85           O  
ATOM    180  CG2 THR    26      38.662   4.047   4.518  1.00  6.89           C  
ATOM    181  N   THR    27      37.000   6.504   2.847  1.00  5.50           N  
ATOM    182  CA  THR    27      35.649   7.057   3.081  1.00  4.47           C  
ATOM    183  C   THR    27      34.811   6.163   4.015  1.00  3.85           C  
ATOM    184  O   THR    27      34.642   4.954   3.745  1.00  4.30           O  
ATOM    185  CB  THR    27      34.916   7.294   1.735  1.00  3.78           C  
ATOM    186  OG1 THR    27      35.712   8.125   0.874  1.00  4.45           O  
ATOM    187  CG2 THR    27      33.532   7.955   2.006  1.00  3.72           C  
ATOM    188  N   LEU    28      34.364   6.756   5.131  1.00  3.15           N  
ATOM    189  CA  LEU    28      33.530   6.083   6.110  1.00  4.20           C  
ATOM    190  C   LEU    28      32.150   6.725   6.095  1.00  3.27           C  
ATOM    191  O   LEU    28      32.014   7.896   5.768  1.00  4.45           O  
ATOM    192  CB  LEU    28      34.133   6.280   7.523  1.00  5.43           C  
ATOM    193  CG  LEU    28      35.198   5.247   7.945  1.00  9.16           C  
ATOM    194  CD1 LEU    28      36.324   5.015   6.973  1.00  8.55           C  
ATOM    195  CD2 LEU    28      35.750   5.512   9.330  1.00 10.57           C  
ATOM    196  N   ASN    29      31.129   5.958   6.455  1.00  4.05           N  
ATOM    197  CA  ASN    29      29.747   6.488   6.530  1.00  3.90           C  
ATOM    198  C   ASN    29      29.434   6.811   7.981  1.00  3.11           C  
ATOM    199  O   ASN    29      29.258   5.919   8.808  1.00  3.70           O  
ATOM    200  CB  ASN    29      28.770   5.422   5.981  1.00  4.32           C  
ATOM    201  CG  ASN    29      28.750   5.399   4.445  1.00  4.96           C  
ATOM    202  OD1 ASN    29      29.060   6.404   3.793  1.00  6.70           O  
ATOM    203  ND2 ASN    29      28.384   4.280   3.881  1.00  6.53           N  
ATOM    204  N   LEU    30      29.434   8.088   8.294  1.00  3.14           N  
ATOM    205  CA  LEU    30      29.281   8.502   9.676  1.00  3.23           C  
ATOM    206  C   LEU    30      27.933   9.115   9.976  1.00  3.54           C  
ATOM    207  O   LEU    30      27.273   9.669   9.087  1.00  4.51           O  
ATOM    208  CB  LEU    30      30.393   9.490  10.057  1.00  4.01           C  
ATOM    209  CG  LEU    30      31.857   8.983   9.885  1.00  4.07           C  
ATOM    210  CD1 LEU    30      32.838   9.995  10.514  1.00  4.68           C  
ATOM    211  CD2 LEU    30      32.048   7.584  10.515  1.00  4.33           C  
ATOM    212  N   ASN    31      27.549   8.991  11.227  1.00  3.52           N  
ATOM    213  CA  ASN    31      26.301   9.571  11.737  1.00  3.17           C  
ATOM    214  C   ASN    31      26.660  10.945  12.284  1.00  3.63           C  
ATOM    215  O   ASN    31      27.273  11.036  13.354  1.00  4.21           O  
ATOM    216  CB  ASN    31      25.860   8.655  12.897  1.00  3.77           C  
ATOM    217  CG  ASN    31      24.517   9.026  13.477  1.00  5.73           C  
ATOM    218  OD1 ASN    31      23.917  10.061  13.153  1.00  6.15           O  
ATOM    219  ND2 ASN    31      24.095   8.228  14.429  1.00  4.96           N  
ATOM    220  N   PHE    32      26.277  12.013  11.590  1.00  3.11           N  
ATOM    221  CA  PHE    32      26.598  13.373  12.075  1.00  3.93           C  
ATOM    222  C   PHE    32      25.689  13.669  13.281  1.00  3.73           C  
ATOM    223  O   PHE    32      24.447  13.575  13.179  1.00  3.37           O  
ATOM    224  CB  PHE    32      26.361  14.417  10.962  1.00  3.37           C  
ATOM    225  CG  PHE    32      27.466  14.515   9.971  1.00  3.60           C  
ATOM    226  CD1 PHE    32      28.256  13.407   9.691  1.00  3.76           C  
ATOM    227  CD2 PHE    32      27.661  15.716   9.258  1.00  4.26           C  
ATOM    228  CE1 PHE    32      29.271  13.486   8.765  1.00  4.22           C  
ATOM    229  CE2 PHE    32      28.674  15.797   8.337  1.00  3.79           C  
ATOM    230  CZ  PHE    32      29.501  14.670   8.097  1.00  4.05           C  
ATOM    231  N   ASP    33      26.283  14.150  14.362  1.00  4.15           N  
ATOM    232  CA  ASP    33      25.587  14.272  15.617  1.00  3.50           C  
ATOM    233  C   ASP    33      25.868  15.637  16.261  1.00  3.17           C  
ATOM    234  O   ASP    33      26.927  15.866  16.874  1.00  4.04           O  
ATOM    235  CB  ASP    33      26.088  13.109  16.504  1.00  3.18           C  
ATOM    236  CG  ASP    33      25.425  13.053  17.867  1.00  3.73           C  
ATOM    237  OD1 ASP    33      24.566  13.914  18.184  1.00  4.44           O  
ATOM    238  OD2 ASP    33      25.775  12.145  18.677  1.00  5.30           O  
ATOM    239  N   THR    34      24.878  16.533  16.182  1.00  3.11           N  
ATOM    240  CA  THR    34      24.995  17.848  16.779  1.00  3.22           C  
ATOM    241  C   THR    34      24.915  17.827  18.288  1.00  2.76           C  
ATOM    242  O   THR    34      25.029  18.877  18.907  1.00  3.41           O  
ATOM    243  CB  THR    34      23.984  18.843  16.188  1.00  2.69           C  
ATOM    244  OG1 THR    34      22.658  18.342  16.456  1.00  2.33           O  
ATOM    245  CG2 THR    34      24.189  18.996  14.731  1.00  3.14           C  
ATOM    246  N   GLY    35      24.643  16.654  18.867  1.00  2.96           N  
ATOM    247  CA  GLY    35      24.612  16.445  20.306  1.00  3.25           C  
ATOM    248  C   GLY    35      25.913  15.843  20.876  1.00  3.12           C  
ATOM    249  O   GLY    35      25.954  15.506  22.058  1.00  4.10           O  
ATOM    250  N   SER    36      26.954  15.694  20.045  1.00  3.11           N  
ATOM    251  CA  SER    36      28.252  15.136  20.486  1.00  3.76           C  
ATOM    252  C   SER    36      29.385  16.024  19.930  1.00  3.37           C  
ATOM    253  O   SER    36      29.241  16.637  18.872  1.00  3.32           O  
ATOM    254  CB  SER    36      28.424  13.737  19.884  1.00  4.65           C  
ATOM    255  OG  SER    36      29.769  13.307  20.118  1.00  6.33           O  
ATOM    256  N   ALA    37      30.510  16.108  20.675  1.00  3.27           N  
ATOM    257  CA  ALA    37      31.676  16.845  20.204  1.00  3.02           C  
ATOM    258  C   ALA    37      32.832  15.914  19.857  1.00  3.54           C  
ATOM    259  O   ALA    37      33.965  16.364  19.711  1.00  4.28           O  
ATOM    260  CB  ALA    37      32.086  17.852  21.221  1.00  3.60           C  
ATOM    261  N   ASP    38      32.533  14.625  19.725  1.00  3.60           N  
ATOM    262  CA  ASP    38      33.557  13.622  19.370  1.00  4.42           C  
ATOM    263  C   ASP    38      33.443  13.150  17.950  1.00  5.15           C  
ATOM    264  O   ASP    38      32.348  13.089  17.423  1.00  6.48           O  
ATOM    265  CB  ASP    38      33.443  12.431  20.331  1.00  5.99           C  
ATOM    266  CG  ASP    38      33.931  12.800  21.762  1.00  7.65           C  
ATOM    267  OD1 ASP    38      33.503  13.801  22.355  1.00 11.58           O  
ATOM    268  OD2 ASP    38      34.867  12.204  22.259  1.00  8.49           O  
ATOM    269  N   LEU    39      34.570  12.862  17.311  1.00  4.36           N  
ATOM    270  CA  LEU    39      34.559  12.266  15.982  1.00  3.68           C  
ATOM    271  C   LEU    39      35.216  10.913  16.188  1.00  3.99           C  
ATOM    272  O   LEU    39      36.443  10.853  16.358  1.00  3.65           O  
ATOM    273  CB  LEU    39      35.402  13.129  15.040  1.00  4.56           C  
ATOM    274  CG  LEU    39      35.270  12.782  13.559  1.00  6.41           C  
ATOM    275  CD1 LEU    39      36.114  13.749  12.672  1.00  6.58           C  
ATOM    276  CD2 LEU    39      35.481  11.350  13.143  1.00  8.13           C  
ATOM    277  N   TRP    40      34.413   9.865  16.320  1.00  3.43           N  
ATOM    278  CA  TRP    40      34.960   8.575  16.584  1.00  3.35           C  
ATOM    279  C   TRP    40      34.587   7.622  15.463  1.00  3.85           C  
ATOM    280  O   TRP    40      33.487   7.695  14.889  1.00  3.72           O  
ATOM    281  CB  TRP    40      34.622   8.070  18.005  1.00  3.94           C  
ATOM    282  CG  TRP    40      33.223   7.543  18.237  1.00  4.18           C  
ATOM    283  CD1 TRP    40      32.188   8.208  18.791  1.00  5.94           C  
ATOM    284  CD2 TRP    40      32.743   6.236  17.898  1.00  5.67           C  
ATOM    285  NE1 TRP    40      31.044   7.401  18.800  1.00  6.28           N  
ATOM    286  CE2 TRP    40      31.363   6.191  18.235  1.00  5.94           C  
ATOM    287  CE3 TRP    40      33.326   5.129  17.274  1.00  5.22           C  
ATOM    288  CZ2 TRP    40      30.580   5.030  18.055  1.00  7.94           C  
ATOM    289  CZ3 TRP    40      32.574   3.981  17.115  1.00  6.34           C  
ATOM    290  CH2 TRP    40      31.204   3.948  17.489  1.00  7.39           C  
ATOM    291  N   VAL    41      35.510   6.700  15.165  1.00  4.22           N  
ATOM    292  CA  VAL    41      35.359   5.794  14.045  1.00  3.91           C  
ATOM    293  C   VAL    41      35.739   4.375  14.358  1.00  3.99           C  
ATOM    294  O   VAL    41      36.628   4.115  15.169  1.00  4.02           O  
ATOM    295  CB  VAL    41      36.225   6.259  12.851  1.00  4.11           C  
ATOM    296  CG1 VAL    41      35.736   7.624  12.353  1.00  5.72           C  
ATOM    297  CG2 VAL    41      37.709   6.298  13.255  1.00  5.38           C  
ATOM    298  N   PHE    42      35.072   3.440  13.676  1.00  3.92           N  
ATOM    299  CA  PHE    42      35.499   2.039  13.702  1.00  4.46           C  
ATOM    300  C   PHE    42      36.928   2.073  13.108  1.00  4.09           C  
ATOM    301  O   PHE    42      37.216   2.857  12.172  1.00  4.39           O  
ATOM    302  CB  PHE    42      34.588   1.166  12.810  1.00  4.29           C  
ATOM    303  CG  PHE    42      33.279   0.777  13.481  1.00  5.50           C  
ATOM    304  CD1 PHE    42      32.379   1.752  13.949  1.00  4.34           C  
ATOM    305  CD2 PHE    42      32.969  -0.567  13.692  1.00  5.29           C  
ATOM    306  CE1 PHE    42      31.181   1.354  14.574  1.00  4.75           C  
ATOM    307  CE2 PHE    42      31.821  -0.927  14.317  1.00  4.48           C  
ATOM    308  CZ  PHE    42      30.920   0.009  14.745  1.00  4.70           C  
ATOM    309  N   SER    43      37.807   1.207  13.639  1.00  3.91           N  
ATOM    310  CA  SER    43      39.216   1.232  13.200  1.00  3.86           C  
ATOM    311  C   SER    43      39.786  -0.142  13.196  1.00  4.10           C  
ATOM    312  O   SER    43      39.188  -1.105  13.681  1.00  4.54           O  
ATOM    313  CB  SER    43      40.072   2.120  14.143  1.00  4.17           C  
ATOM    314  OG  SER    43      40.373   1.403  15.324  1.00  5.65           O  
ATOM    315  N   THR    44      40.988  -0.230  12.658  1.00  4.57           N  
ATOM    316  CA  THR    44      41.749  -1.484  12.585  1.00  4.79           C  
ATOM    317  C   THR    44      42.209  -1.930  13.972  1.00  4.82           C  
ATOM    318  O   THR    44      42.835  -2.966  14.077  1.00  5.89           O  
ATOM    319  CB  THR    44      43.006  -1.292  11.726  1.00  5.42           C  
ATOM    320  OG1 THR    44      43.705  -0.139  12.164  1.00  6.49           O  
ATOM    321  CG2 THR    44      42.604  -1.163  10.231  1.00  6.39           C  
ATOM    322  N   GLU    45      41.966  -1.141  15.026  1.00  4.37           N  
ATOM    323  CA  GLU    45      42.334  -1.525  16.384  1.00  5.48           C  
ATOM    324  C   GLU    45      41.284  -2.358  17.018  1.00  5.28           C  
ATOM    325  O   GLU    45      41.478  -2.854  18.110  1.00  6.52           O  
ATOM    326  CB  GLU    45      42.686  -0.329  17.275  1.00  4.34           C  
ATOM    327  CG  GLU    45      43.799   0.520  16.661  1.00  4.88           C  
ATOM    328  CD  GLU    45      44.050   1.775  17.413  1.00  6.12           C  
ATOM    329  OE1 GLU    45      43.083   2.423  17.844  1.00  6.87           O  
ATOM    330  OE2 GLU    45      45.219   2.196  17.527  1.00  7.24           O  
ATOM    331  N   LEU    46      40.103  -2.428  16.411  1.00  5.49           N  
ATOM    332  CA  LEU    46      39.022  -3.282  16.949  1.00  5.40           C  
ATOM    333  C   LEU    46      39.390  -4.732  16.579  1.00  6.41           C  
ATOM    334  O   LEU    46      40.070  -4.957  15.560  1.00  6.73           O  
ATOM    335  CB  LEU    46      37.676  -2.955  16.271  1.00  5.27           C  
ATOM    336  CG  LEU    46      36.998  -1.643  16.695  1.00  5.14           C  
ATOM    337  CD1 LEU    46      35.773  -1.400  15.807  1.00  5.89           C  
ATOM    338  CD2 LEU    46      36.584  -1.677  18.132  1.00  6.12           C  
ATOM    339  N   PRO    47      38.808  -5.691  17.296  1.00  7.78           N  
ATOM    340  CA  PRO    47      38.966  -7.097  16.884  1.00  8.47           C  
ATOM    341  C   PRO    47      38.479  -7.199  15.447  1.00  9.11           C  
ATOM    342  O   PRO    47      37.508  -6.528  15.051  1.00  8.68           O  
ATOM    343  CB  PRO    47      37.967  -7.830  17.786  1.00  9.35           C  
ATOM    344  CG  PRO    47      37.836  -6.947  19.030  1.00 10.85           C  
ATOM    345  CD  PRO    47      37.984  -5.514  18.508  1.00  8.41           C  
ATOM    346  N   ALA    48      39.112  -8.044  14.642  1.00  8.96           N  
ATOM    347  CA  ALA    48      38.726  -8.213  13.243  1.00 10.11           C  
ATOM    348  C   ALA    48      37.227  -8.515  13.092  1.00 10.73           C  
ATOM    349  O   ALA    48      36.594  -8.089  12.115  1.00 11.60           O  
ATOM    350  CB  ALA    48      39.539  -9.360  12.596  1.00 10.50           C  
ATOM    351  N   SER    49      36.696  -9.340  13.990  1.00 11.54           N  
ATOM    352  CA  SER    49      35.274  -9.728  13.890  1.00 12.28           C  
ATOM    353  C   SER    49      34.360  -8.513  13.993  1.00 11.93           C  
ATOM    354  O   SER    49      33.279  -8.485  13.378  1.00 12.96           O  
ATOM    355  CB  SER    49      34.883 -10.782  14.938  1.00 12.83           C  
ATOM    356  OG  SER    49      34.989 -10.267  16.240  1.00 14.87           O  
ATOM    357  N   GLN    50      34.766  -7.527  14.785  1.00 10.01           N  
ATOM    358  CA  GLN    50      33.972  -6.327  14.941  1.00  9.79           C  
ATOM    359  C   GLN    50      34.125  -5.352  13.788  1.00  9.78           C  
ATOM    360  O   GLN    50      33.314  -4.440  13.622  1.00 10.53           O  
ATOM    361  CB  GLN    50      34.232  -5.683  16.288  1.00  9.47           C  
ATOM    362  CG  GLN    50      33.856  -6.573  17.445  1.00 10.65           C  
ATOM    363  CD  GLN    50      34.101  -5.931  18.783  1.00 11.77           C  
ATOM    364  OE1 GLN    50      34.346  -4.765  18.877  1.00 12.34           O  
ATOM    365  NE2 GLN    50      34.081  -6.731  19.837  1.00 12.21           N  
ATOM    366  N   GLN    51      35.125  -5.567  12.960  1.00 10.22           N  
ATOM    367  CA  GLN    51      35.328  -4.712  11.804  1.00 10.55           C  
ATOM    368  C   GLN    51      34.414  -5.081  10.622  1.00 11.83           C  
ATOM    369  O   GLN    51      34.186  -4.279   9.714  1.00 10.77           O  
ATOM    370  CB  GLN    51      36.793  -4.778  11.367  1.00 10.59           C  
ATOM    371  CG  GLN    51      37.774  -4.243  12.391  1.00  9.53           C  
ATOM    372  CD  GLN    51      39.194  -4.384  11.913  1.00 11.36           C  
ATOM    373  OE1 GLN    51      39.474  -4.301  10.712  1.00 11.53           O  
ATOM    374  NE2 GLN    51      40.074  -4.770  12.827  1.00  9.44           N  
ATOM    375  N   SER    52      33.971  -6.330  10.613  1.00 13.38           N  
ATOM    376  CA  SER    52      33.145  -6.871   9.520  1.00 14.41           C  
ATOM    377  C   SER    52      31.873  -6.101   9.325  1.00 13.29           C  
ATOM    378  O   SER    52      31.215  -5.758  10.300  1.00 13.52           O  
ATOM    379  CB  SER    52      32.826  -8.357   9.768  1.00 15.30           C  
ATOM    380  OG  SER    52      34.056  -9.083   9.729  1.00 19.65           O  
ATOM    381  N   GLY    53      31.570  -5.795   8.067  1.00 12.84           N  
ATOM    382  CA  GLY    53      30.364  -5.033   7.757  1.00 13.00           C  
ATOM    383  C   GLY    53      30.561  -3.531   7.946  1.00 11.88           C  
ATOM    384  O   GLY    53      29.590  -2.773   7.836  1.00 12.20           O  
ATOM    385  N   HIS    54      31.823  -3.098   8.097  1.00 10.60           N  
ATOM    386  CA  HIS    54      32.128  -1.683   8.245  1.00  9.78           C  
ATOM    387  C   HIS    54      33.316  -1.282   7.427  1.00  9.54           C  
ATOM    388  O   HIS    54      34.112  -2.119   7.014  1.00 10.88           O  
ATOM    389  CB  HIS    54      32.466  -1.373   9.728  1.00  9.84           C  
ATOM    390  CG  HIS    54      31.288  -1.414  10.635  1.00  9.49           C  
ATOM    391  ND1 HIS    54      30.893  -2.527  11.354  1.00 10.07           N  
ATOM    392  CD2 HIS    54      30.404  -0.444  10.958  1.00  9.56           C  
ATOM    393  CE1 HIS    54      29.831  -2.230  12.088  1.00  8.14           C  
ATOM    394  NE2 HIS    54      29.530  -0.969  11.874  1.00  8.99           N  
ATOM    395  N   SER    55      33.376   0.001   7.090  1.00  8.59           N  
ATOM    396  CA  SER    55      34.588   0.588   6.538  1.00  8.39           C  
ATOM    397  C   SER    55      35.315   1.037   7.815  1.00  7.69           C  
ATOM    398  O   SER    55      34.678   1.531   8.795  1.00  7.03           O  
ATOM    399  CB  SER    55      34.304   1.766   5.626  1.00  8.06           C  
ATOM    400  OG  SER    55      33.638   1.287   4.465  1.00  9.09           O  
ATOM    401  N   VAL    56      36.643   0.872   7.836  1.00  6.64           N  
ATOM    402  CA  VAL    56      37.377   1.191   9.068  1.00  7.53           C  
ATOM    403  C   VAL    56      38.591   2.047   8.802  1.00  6.90           C  
ATOM    404  O   VAL    56      39.174   2.031   7.721  1.00  7.71           O  
ATOM    405  CB  VAL    56      37.855  -0.097   9.794  1.00  8.49           C  
ATOM    406  CG1 VAL    56      36.680  -0.994  10.227  1.00  8.43           C  
ATOM    407  CG2 VAL    56      38.893  -0.860   8.946  1.00  8.97           C  
ATOM    408  N   TYR    57      38.860   2.920   9.762  1.00  6.79           N  
ATOM    409  CA  TYR    57      39.995   3.814   9.703  1.00  5.95           C  
ATOM    410  C   TYR    57      41.251   3.022  10.033  1.00  7.61           C  
ATOM    411  O   TYR    57      41.272   2.249  11.006  1.00  6.60           O  
ATOM    412  CB  TYR    57      39.800   4.916  10.719  1.00  5.42           C  
ATOM    413  CG  TYR    57      40.978   5.846  10.880  1.00  4.10           C  
ATOM    414  CD1 TYR    57      41.553   6.474   9.757  1.00  5.88           C  
ATOM    415  CD2 TYR    57      41.508   6.112  12.146  1.00  4.61           C  
ATOM    416  CE1 TYR    57      42.636   7.341   9.924  1.00  5.01           C  
ATOM    417  CE2 TYR    57      42.555   6.967  12.303  1.00  4.73           C  
ATOM    418  CZ  TYR    57      43.133   7.537  11.198  1.00  4.22           C  
ATOM    419  OH  TYR    57      44.218   8.395  11.354  1.00  6.68           O  
ATOM    420  N   ASN    58      42.279   3.218   9.215  1.00  8.51           N  
ATOM    421  CA  ASN    58      43.555   2.552   9.407  1.00 10.73           C  
ATOM    422  C   ASN    58      44.572   3.648   9.693  1.00 10.13           C  
ATOM    423  O   ASN    58      45.120   4.212   8.782  1.00 10.53           O  
ATOM    424  CB  ASN    58      43.929   1.849   8.091  1.00 14.03           C  
ATOM    425  CG  ASN    58      45.237   1.093   8.203  1.00 15.38           C  
ATOM    426  OD1 ASN    58      45.717   0.761   9.314  1.00 19.75           O  
ATOM    427  ND2 ASN    58      45.864   0.892   7.059  1.00 18.87           N  
ATOM    428  N   PRO    59      44.850   3.905  10.962  1.00 10.02           N  
ATOM    429  CA  PRO    59      45.726   4.995  11.340  1.00 10.21           C  
ATOM    430  C   PRO    59      47.190   4.793  10.990  1.00 11.18           C  
ATOM    431  O   PRO    59      47.888   5.759  10.774  1.00 11.93           O  
ATOM    432  CB  PRO    59      45.553   5.087  12.845  1.00 10.34           C  
ATOM    433  CG  PRO    59      45.053   3.725  13.255  1.00 11.20           C  
ATOM    434  CD  PRO    59      44.210   3.255  12.111  1.00 10.93           C  
ATOM    435  N   SER    60      47.623   3.541  10.839  1.00 12.89           N  
ATOM    436  CA  SER    60      49.039   3.250  10.581  1.00 14.86           C  
ATOM    437  C   SER    60      49.513   3.866   9.284  1.00 16.10           C  
ATOM    438  O   SER    60      50.687   4.215   9.137  1.00 17.65           O  
ATOM    439  CB  SER    60      49.304   1.741  10.533  1.00 14.96           C  
ATOM    440  OG  SER    60      48.529   1.095   9.502  1.00 17.98           O  
ATOM    441  N   ALA    61      48.606   3.999   8.336  1.00 16.05           N  
ATOM    442  CA  ALA    61      48.961   4.521   7.036  1.00 16.04           C  
ATOM    443  C   ALA    61      49.152   6.032   6.977  1.00 15.19           C  
ATOM    444  O   ALA    61      50.146   6.539   6.411  1.00 15.40           O  
ATOM    445  CB  ALA    61      47.898   4.077   6.027  1.00 15.55           C  
ATOM    446  N   THR    62      48.280   6.772   7.657  1.00 13.71           N  
ATOM    447  CA  THR    62      48.261   8.216   7.487  1.00 11.60           C  
ATOM    448  C   THR    62      48.123   9.038   8.742  1.00 10.50           C  
ATOM    449  O   THR    62      48.287  10.244   8.698  1.00 10.97           O  
ATOM    450  CB  THR    62      47.015   8.534   6.686  1.00 11.82           C  
ATOM    451  OG1 THR    62      45.864   7.924   7.337  1.00 11.66           O  
ATOM    452  CG2 THR    62      47.185   7.959   5.285  1.00 12.13           C  
ATOM    453  N   GLY    63      47.759   8.419   9.849  1.00  9.88           N  
ATOM    454  CA  GLY    63      47.518   9.201  11.051  1.00  8.48           C  
ATOM    455  C   GLY    63      48.713   9.536  11.861  1.00  7.88           C  
ATOM    456  O   GLY    63      49.734   8.824  11.762  1.00  9.29           O  
ATOM    457  N   LYS    64      48.638  10.624  12.610  1.00  6.63           N  
ATOM    458  CA  LYS    64      49.690  11.002  13.566  1.00  6.77           C  
ATOM    459  C   LYS    64      49.148  10.725  14.955  1.00  6.91           C  
ATOM    460  O   LYS    64      48.240  11.410  15.422  1.00  6.70           O  
ATOM    461  CB  LYS    64      50.044  12.469  13.462  1.00  9.10           C  
ATOM    462  CG  LYS    64      50.569  12.885  12.114  1.00 14.71           C  
ATOM    463  CD  LYS    64      50.880  14.412  12.208  1.00 19.56           C  
ATOM    464  CE  LYS    64      51.245  15.080  10.873  1.00 21.44           C  
ATOM    465  NZ  LYS    64      51.380  16.551  11.201  1.00 23.06           N  
ATOM    466  N   GLU    65      49.718   9.768  15.656  1.00  5.60           N  
ATOM    467  CA  GLU    65      49.226   9.396  16.975  1.00  5.69           C  
ATOM    468  C   GLU    65      49.443  10.447  18.021  1.00  5.91           C  
ATOM    469  O   GLU    65      50.482  11.099  18.015  1.00  7.20           O  
ATOM    470  CB  GLU    65      49.985   8.121  17.415  1.00  5.23           C  
ATOM    471  CG  GLU    65      49.488   7.512  18.724  1.00  5.62           C  
ATOM    472  CD  GLU    65      50.139   6.176  19.044  1.00  6.71           C  
ATOM    473  OE1 GLU    65      50.902   5.630  18.214  1.00  8.43           O  
ATOM    474  OE2 GLU    65      49.906   5.677  20.152  1.00  7.52           O  
ATOM    475  N   LEU    66      48.463  10.661  18.893  1.00  5.46           N  
ATOM    476  CA  LEU    66      48.661  11.547  20.075  1.00  5.36           C  
ATOM    477  C   LEU    66      48.953  10.556  21.189  1.00  5.24           C  
ATOM    478  O   LEU    66      48.062   9.945  21.800  1.00  5.08           O  
ATOM    479  CB  LEU    66      47.429  12.393  20.378  1.00  6.17           C  
ATOM    480  CG  LEU    66      46.997  13.336  19.248  1.00  6.65           C  
ATOM    481  CD1 LEU    66      45.730  14.122  19.660  1.00  8.27           C  
ATOM    482  CD2 LEU    66      48.061  14.312  18.937  1.00  8.29           C  
ATOM    483  N   SER    67      50.232  10.289  21.387  1.00  5.19           N  
ATOM    484  CA  SER    67      50.600   9.237  22.339  1.00  5.58           C  
ATOM    485  C   SER    67      50.080   9.573  23.740  1.00  5.45           C  
ATOM    486  O   SER    67      50.219  10.703  24.212  1.00  6.50           O  
ATOM    487  CB  SER    67      52.141   9.056  22.329  1.00  7.49           C  
ATOM    488  OG  SER    67      52.483   7.974  23.178  1.00  9.25           O  
ATOM    489  N   GLY    68      49.520   8.566  24.408  1.00  5.56           N  
ATOM    490  CA  GLY    68      49.016   8.764  25.759  1.00  5.86           C  
ATOM    491  C   GLY    68      47.576   9.281  25.840  1.00  6.41           C  
ATOM    492  O   GLY    68      47.007   9.348  26.924  1.00  7.06           O  
ATOM    493  N   TYR    69      47.007   9.671  24.701  1.00  5.55           N  
ATOM    494  CA  TYR    69      45.623  10.211  24.694  1.00  4.55           C  
ATOM    495  C   TYR    69      44.602   9.094  24.584  1.00  4.51           C  
ATOM    496  O   TYR    69      44.836   8.061  23.948  1.00  4.69           O  
ATOM    497  CB  TYR    69      45.465  11.207  23.566  1.00  4.86           C  
ATOM    498  CG  TYR    69      46.104  12.553  23.809  1.00  4.84           C  
ATOM    499  CD1 TYR    69      47.500  12.693  23.990  1.00  5.27           C  
ATOM    500  CD2 TYR    69      45.335  13.698  23.734  1.00  6.00           C  
ATOM    501  CE1 TYR    69      48.060  13.950  24.203  1.00  5.75           C  
ATOM    502  CE2 TYR    69      45.879  14.975  23.926  1.00  5.83           C  
ATOM    503  CZ  TYR    69      47.258  15.087  24.125  1.00  6.94           C  
ATOM    504  OH  TYR    69      47.774  16.367  24.252  1.00  8.68           O  
ATOM    505  N   THR    70      43.457   9.335  25.208  1.00  4.25           N  
ATOM    506  CA  THR    70      42.368   8.369  25.217  1.00  4.61           C  
ATOM    507  C   THR    70      41.054   9.133  25.081  1.00  4.33           C  
ATOM    508  O   THR    70      40.995  10.364  25.170  1.00  4.21           O  
ATOM    509  CB  THR    70      42.302   7.601  26.569  1.00  5.34           C  
ATOM    510  OG1 THR    70      42.133   8.532  27.639  1.00  6.81           O  
ATOM    511  CG2 THR    70      43.593   6.761  26.816  1.00  6.27           C  
ATOM    512  N   TRP    71      39.999   8.368  24.887  1.00  4.03           N  
ATOM    513  CA  TRP    71      38.643   8.921  24.867  1.00  4.34           C  
ATOM    514  C   TRP    71      37.721   7.796  25.292  1.00  4.38           C  
ATOM    515  O   TRP    71      38.012   6.608  25.113  1.00  3.73           O  
ATOM    516  CB  TRP    71      38.254   9.455  23.472  1.00  4.04           C  
ATOM    517  CG  TRP    71      38.211   8.414  22.418  1.00  3.61           C  
ATOM    518  CD1 TRP    71      39.264   7.951  21.679  1.00  3.77           C  
ATOM    519  CD2 TRP    71      37.069   7.657  22.019  1.00  3.69           C  
ATOM    520  NE1 TRP    71      38.843   6.973  20.815  1.00  4.44           N  
ATOM    521  CE2 TRP    71      37.489   6.783  20.995  1.00  3.39           C  
ATOM    522  CE3 TRP    71      35.710   7.713  22.342  1.00  4.30           C  
ATOM    523  CZ2 TRP    71      36.593   5.968  20.299  1.00  4.14           C  
ATOM    524  CZ3 TRP    71      34.846   6.825  21.719  1.00  4.57           C  
ATOM    525  CH2 TRP    71      35.285   5.983  20.700  1.00  4.40           C  
ATOM    526  N   SER    72      36.584   8.198  25.867  1.00  5.69           N  
ATOM    527  CA  SER    72      35.568   7.240  26.239  1.00  7.21           C  
ATOM    528  C   SER    72      34.258   7.947  26.386  1.00  7.78           C  
ATOM    529  O   SER    72      34.177   9.079  26.875  1.00  7.83           O  
ATOM    530  CB  SER    72      35.861   6.404  27.473  1.00  8.73           C  
ATOM    531  OG  SER    72      35.743   7.144  28.651  1.00  9.65           O  
ATOM    532  N   ILE    73      33.230   7.257  25.938  1.00  9.38           N  
ATOM    533  CA  ILE    73      31.857   7.804  25.886  1.00 11.79           C  
ATOM    534  C   ILE    73      30.925   6.725  26.479  1.00 10.75           C  
ATOM    535  O   ILE    73      31.118   5.536  26.285  1.00 10.27           O  
ATOM    536  CB  ILE    73      31.524   8.071  24.371  1.00 13.68           C  
ATOM    537  CG1 ILE    73      31.934   9.443  23.828  1.00 15.94           C  
ATOM    538  CG2 ILE    73      30.391   7.283  23.803  1.00 17.75           C  
ATOM    539  CD1 ILE    73      33.400   9.738  23.926  1.00 19.18           C  
ATOM    540  N   SER    74      29.916   7.152  27.220  1.00 12.00           N  
ATOM    541  CA  SER    74      28.992   6.239  27.852  1.00 12.74           C  
ATOM    542  C   SER    74      27.600   6.873  27.767  1.00 12.53           C  
ATOM    543  O   SER    74      27.447   8.087  27.945  1.00 13.21           O  
ATOM    544  CB  SER    74      29.361   6.111  29.319  1.00 14.04           C  
ATOM    545  OG ASER    74      28.415   5.330  30.044  0.60 14.15           O  
ATOM    546  OG BSER    74      29.083   7.316  29.967  0.40 15.27           O  
ATOM    547  N   TYR    75      26.606   6.089  27.354  1.00 10.88           N  
ATOM    548  CA  TYR    75      25.227   6.571  27.184  1.00 10.36           C  
ATOM    549  C   TYR    75      24.241   5.959  28.207  1.00  9.44           C  
ATOM    550  O   TYR    75      24.463   4.868  28.716  1.00  9.94           O  
ATOM    551  CB  TYR    75      24.777   6.273  25.759  1.00  9.22           C  
ATOM    552  CG  TYR    75      25.579   7.069  24.763  1.00 10.26           C  
ATOM    553  CD1 TYR    75      25.218   8.376  24.441  1.00 10.05           C  
ATOM    554  CD2 TYR    75      26.677   6.509  24.122  1.00 10.85           C  
ATOM    555  CE1 TYR    75      25.913   9.085  23.477  1.00 11.76           C  
ATOM    556  CE2 TYR    75      27.436   7.248  23.203  1.00 11.52           C  
ATOM    557  CZ  TYR    75      27.042   8.526  22.904  1.00 11.69           C  
ATOM    558  OH  TYR    75      27.759   9.281  22.013  1.00 13.11           O  
ATOM    559  N   GLY    76      23.155   6.697  28.467  1.00  9.07           N  
ATOM    560  CA  GLY    76      22.099   6.264  29.391  1.00  8.61           C  
ATOM    561  C   GLY    76      21.401   4.942  28.975  1.00  8.43           C  
ATOM    562  O   GLY    76      20.781   4.289  29.856  1.00  8.85           O  
ATOM    563  N   ASP    77      21.510   4.545  27.680  1.00  7.87           N  
ATOM    564  CA  ASP    77      20.915   3.308  27.236  1.00  8.41           C  
ATOM    565  C   ASP    77      21.833   2.156  27.561  1.00  8.43           C  
ATOM    566  O   ASP    77      21.436   0.991  27.411  1.00  9.52           O  
ATOM    567  CB  ASP    77      20.609   3.348  25.742  1.00  9.04           C  
ATOM    568  CG  ASP    77      21.868   3.238  24.872  1.00 10.75           C  
ATOM    569  OD1 ASP    77      22.934   3.681  25.320  1.00 10.18           O  
ATOM    570  OD2 ASP    77      21.803   2.603  23.807  1.00 10.69           O  
ATOM    571  N   GLY    78      23.025   2.473  28.063  1.00  8.10           N  
ATOM    572  CA  GLY    78      24.013   1.434  28.352  1.00  8.98           C  
ATOM    573  C   GLY    78      25.036   1.235  27.227  1.00  8.76           C  
ATOM    574  O   GLY    78      25.905   0.398  27.356  1.00 10.83           O  
ATOM    575  N   SER    79      24.985   2.012  26.153  1.00  8.77           N  
ATOM    576  CA  SER    79      26.012   1.826  25.146  1.00  8.01           C  
ATOM    577  C   SER    79      27.289   2.558  25.566  1.00  7.89           C  
ATOM    578  O   SER    79      27.236   3.478  26.374  1.00  7.06           O  
ATOM    579  CB  SER    79      25.552   2.334  23.783  1.00  9.25           C  
ATOM    580  OG ASER    79      25.113   3.653  23.811  0.50  9.79           O  
ATOM    581  OG BSER    79      24.356   1.738  23.334  0.50  9.21           O  
ATOM    582  N   SER    80      28.405   2.244  24.890  1.00  6.97           N  
ATOM    583  CA  SER    80      29.662   2.906  25.187  1.00  6.81           C  
ATOM    584  C   SER    80      30.654   2.601  24.079  1.00  7.03           C  
ATOM    585  O   SER    80      30.486   1.670  23.285  1.00  5.65           O  
ATOM    586  CB  SER    80      30.238   2.363  26.498  1.00  6.57           C  
ATOM    587  OG  SER    80      30.517   0.971  26.454  1.00  7.96           O  
ATOM    588  N   ALA    81      31.704   3.415  24.051  1.00  6.45           N  
ATOM    589  CA  ALA    81      32.786   3.200  23.102  1.00  6.41           C  
ATOM    590  C   ALA    81      34.002   3.948  23.664  1.00  5.87           C  
ATOM    591  O   ALA    81      33.869   4.889  24.436  1.00  4.99           O  
ATOM    592  CB  ALA    81      32.404   3.733  21.740  1.00  7.15           C  
ATOM    593  N   SER    82      35.180   3.460  23.342  1.00  4.97           N  
ATOM    594  CA  SER    82      36.395   4.112  23.827  1.00  4.92           C  
ATOM    595  C   SER    82      37.571   3.734  22.943  1.00  4.59           C  
ATOM    596  O   SER    82      37.492   2.832  22.083  1.00  3.82           O  
ATOM    597  CB  SER    82      36.687   3.680  25.254  1.00  5.53           C  
ATOM    598  OG  SER    82      36.935   2.285  25.320  1.00  6.27           O  
ATOM    599  N   GLY    83      38.660   4.490  23.074  1.00  3.61           N  
ATOM    600  CA  GLY    83      39.838   4.168  22.253  1.00  3.32           C  
ATOM    601  C   GLY    83      40.926   5.213  22.423  1.00  4.47           C  
ATOM    602  O   GLY    83      41.080   5.814  23.503  1.00  4.21           O  
ATOM    603  N   ASN    84      41.732   5.335  21.361  1.00  3.63           N  
ATOM    604  CA  ASN    84      42.878   6.226  21.347  1.00  3.73           C  
ATOM    605  C   ASN    84      42.712   7.284  20.279  1.00  3.93           C  
ATOM    606  O   ASN    84      41.633   7.380  19.672  1.00  3.88           O  
ATOM    607  CB  ASN    84      44.217   5.457  21.318  1.00  3.50           C  
ATOM    608  CG  ASN    84      44.399   4.612  20.097  1.00  3.62           C  
ATOM    609  OD1 ASN    84      45.512   4.078  19.851  1.00  6.09           O  
ATOM    610  ND2 ASN    84      43.375   4.448  19.323  1.00  2.19           N  
ATOM    611  N   VAL    85      43.737   8.097  20.019  1.00  3.62           N  
ATOM    612  CA  VAL    85      43.523   9.259  19.145  1.00  3.28           C  
ATOM    613  C   VAL    85      44.686   9.490  18.186  1.00  3.37           C  
ATOM    614  O   VAL    85      45.856   9.439  18.616  1.00  3.66           O  
ATOM    615  CB  VAL    85      43.372  10.546  20.044  1.00  4.28           C  
ATOM    616  CG1 VAL    85      42.853  11.728  19.234  1.00  5.27           C  
ATOM    617  CG2 VAL    85      42.388  10.281  21.219  1.00  4.37           C  
ATOM    618  N   PHE    86      44.348   9.923  16.972  1.00  3.58           N  
ATOM    619  CA  PHE    86      45.313  10.268  15.916  1.00  4.28           C  
ATOM    620  C   PHE    86      44.795  11.522  15.228  1.00  4.63           C  
ATOM    621  O   PHE    86      43.597  11.763  15.205  1.00  6.60           O  
ATOM    622  CB  PHE    86      45.375   9.168  14.833  1.00  4.39           C  
ATOM    623  CG  PHE    86      45.810   7.855  15.373  1.00  5.70           C  
ATOM    624  CD1 PHE    86      44.885   7.000  15.995  1.00  7.29           C  
ATOM    625  CD2 PHE    86      47.119   7.413  15.152  1.00  6.91           C  
ATOM    626  CE1 PHE    86      45.285   5.807  16.559  1.00  7.93           C  
ATOM    627  CE2 PHE    86      47.542   6.167  15.648  1.00  7.43           C  
ATOM    628  CZ  PHE    86      46.613   5.369  16.409  1.00  7.96           C  
ATOM    629  N   THR    87      45.668  12.296  14.626  1.00  3.86           N  
ATOM    630  CA  THR    87      45.202  13.391  13.833  1.00  4.36           C  
ATOM    631  C   THR    87      45.362  12.955  12.395  1.00  4.27           C  
ATOM    632  O   THR    87      46.292  12.175  12.049  1.00  4.84           O  
ATOM    633  CB  THR    87      45.896  14.718  14.147  1.00  4.38           C  
ATOM    634  OG1 THR    87      47.294  14.599  13.898  1.00  5.63           O  
ATOM    635  CG2 THR    87      45.683  15.116  15.590  1.00  4.29           C  
ATOM    636  N   ASP    88      44.477  13.458  11.533  1.00  3.95           N  
ATOM    637  CA  ASP    88      44.543  13.068  10.136  1.00  4.20           C  
ATOM    638  C   ASP    88      43.773  14.084   9.334  1.00  4.23           C  
ATOM    639  O   ASP    88      43.224  15.067   9.872  1.00  4.85           O  
ATOM    640  CB  ASP    88      43.941  11.657   9.940  1.00  5.29           C  
ATOM    641  CG  ASP    88      44.618  10.859   8.831  1.00  5.32           C  
ATOM    642  OD1 ASP    88      45.007  11.435   7.803  1.00  6.01           O  
ATOM    643  OD2 ASP    88      44.800   9.622   9.013  1.00  6.13           O  
ATOM    644  N   SER    89      43.745  13.865   8.023  1.00  4.70           N  
ATOM    645  CA  SER    89      42.969  14.720   7.126  1.00  5.62           C  
ATOM    646  C   SER    89      41.533  14.210   7.102  1.00  5.16           C  
ATOM    647  O   SER    89      41.311  13.004   6.933  1.00  5.94           O  
ATOM    648  CB  SER    89      43.597  14.642   5.739  1.00  7.66           C  
ATOM    649  OG ASER    89      42.961  15.464   4.809  0.50  8.68           O  
ATOM    650  OG BSER    89      43.502  13.325   5.264  0.50 10.61           O  
ATOM    651  N   VAL    90      40.562  15.114   7.288  1.00  4.75           N  
ATOM    652  CA  VAL    90      39.170  14.677   7.340  1.00  4.63           C  
ATOM    653  C   VAL    90      38.399  15.599   6.414  1.00  4.78           C  
ATOM    654  O   VAL    90      38.466  16.806   6.585  1.00  4.92           O  
ATOM    655  CB  VAL    90      38.615  14.825   8.764  1.00  5.62           C  
ATOM    656  CG1 VAL    90      37.062  14.488   8.762  1.00  5.68           C  
ATOM    657  CG2 VAL    90      39.334  13.854   9.720  1.00  5.51           C  
ATOM    658  N   THR    91      37.768  15.024   5.395  1.00  4.24           N  
ATOM    659  CA  THR    91      37.035  15.802   4.392  1.00  4.90           C  
ATOM    660  C   THR    91      35.549  15.509   4.364  1.00  4.56           C  
ATOM    661  O   THR    91      35.147  14.324   4.301  1.00  3.94           O  
ATOM    662  CB  THR    91      37.638  15.534   3.006  1.00  5.65           C  
ATOM    663  OG1 THR    91      39.040  15.877   3.048  1.00  7.03           O  
ATOM    664  CG2 THR    91      36.967  16.402   1.960  1.00  7.00           C  
ATOM    665  N   VAL    92      34.771  16.588   4.468  1.00  4.50           N  
ATOM    666  CA  VAL    92      33.303  16.464   4.505  1.00  4.76           C  
ATOM    667  C   VAL    92      32.742  17.446   3.469  1.00  4.43           C  
ATOM    668  O   VAL    92      33.061  18.639   3.533  1.00  4.45           O  
ATOM    669  CB  VAL    92      32.822  16.959   5.883  1.00  5.43           C  
ATOM    670  CG1 VAL    92      31.303  17.076   5.904  1.00  4.31           C  
ATOM    671  CG2 VAL    92      33.301  16.020   7.001  1.00  5.22           C  
ATOM    672  N   GLY    93      31.964  16.966   2.493  1.00  4.37           N  
ATOM    673  CA  GLY    93      31.381  17.902   1.511  1.00  4.74           C  
ATOM    674  C   GLY    93      32.447  18.705   0.767  1.00  5.61           C  
ATOM    675  O   GLY    93      32.235  19.871   0.385  1.00  6.43           O  
ATOM    676  N   GLY    94      33.600  18.096   0.562  1.00  5.61           N  
ATOM    677  CA  GLY    94      34.683  18.797  -0.154  1.00  6.73           C  
ATOM    678  C   GLY    94      35.553  19.756   0.733  1.00  7.30           C  
ATOM    679  O   GLY    94      36.500  20.377   0.234  1.00  8.43           O  
ATOM    680  N   VAL    95      35.180  19.939   2.010  1.00  6.55           N  
ATOM    681  CA  VAL    95      35.910  20.819   2.934  1.00  5.99           C  
ATOM    682  C   VAL    95      36.844  19.943   3.765  1.00  7.06           C  
ATOM    683  O   VAL    95      36.398  19.002   4.477  1.00  6.22           O  
ATOM    684  CB  VAL    95      34.915  21.535   3.848  1.00  6.87           C  
ATOM    685  CG1 VAL    95      35.641  22.431   4.853  1.00  7.72           C  
ATOM    686  CG2 VAL    95      33.937  22.405   2.971  1.00  6.63           C  
ATOM    687  N   THR    96      38.135  20.224   3.660  1.00  6.67           N  
ATOM    688  CA  THR    96      39.132  19.419   4.390  1.00  6.79           C  
ATOM    689  C   THR    96      39.666  20.073   5.660  1.00  6.91           C  
ATOM    690  O   THR    96      40.041  21.264   5.669  1.00  7.82           O  
ATOM    691  CB  THR    96      40.298  19.038   3.458  1.00  7.09           C  
ATOM    692  OG1 THR    96      39.774  18.301   2.347  1.00  7.51           O  
ATOM    693  CG2 THR    96      41.351  18.200   4.185  1.00  7.11           C  
ATOM    694  N   ALA    97      39.599  19.317   6.751  1.00  6.69           N  
ATOM    695  CA  ALA    97      40.209  19.706   8.050  1.00  7.18           C  
ATOM    696  C   ALA    97      41.554  18.959   8.144  1.00  7.18           C  
ATOM    697  O   ALA    97      41.565  17.736   8.163  1.00  7.23           O  
ATOM    698  CB  ALA    97      39.320  19.291   9.209  1.00  7.11           C  
ATOM    699  N   HIS    98      42.663  19.676   8.110  1.00  7.29           N  
ATOM    700  CA  HIS    98      43.936  19.030   8.262  1.00  8.24           C  
ATOM    701  C   HIS    98      44.196  18.971   9.761  1.00  6.96           C  
ATOM    702  O   HIS    98      43.822  19.895  10.523  1.00  7.90           O  
ATOM    703  CB  HIS    98      45.044  19.818   7.585  1.00  9.55           C  
ATOM    704  CG  HIS    98      44.886  19.870   6.104  1.00 13.04           C  
ATOM    705  ND1 HIS    98      45.285  18.839   5.282  1.00 15.01           N  
ATOM    706  CD2 HIS    98      44.298  20.789   5.305  1.00 14.53           C  
ATOM    707  CE1 HIS    98      45.003  19.150   4.024  1.00 15.66           C  
ATOM    708  NE2 HIS    98      44.410  20.330   4.013  1.00 16.02           N  
ATOM    709  N   GLY    99      44.881  17.921  10.187  1.00  6.78           N  
ATOM    710  CA  GLY    99      45.244  17.845  11.599  1.00  5.32           C  
ATOM    711  C   GLY    99      44.026  17.607  12.500  1.00  5.06           C  
ATOM    712  O   GLY    99      44.084  17.953  13.661  1.00  6.40           O  
ATOM    713  N   GLN   100      42.925  17.103  11.943  1.00  4.31           N  
ATOM    714  CA  GLN   100      41.728  16.855  12.744  1.00  4.05           C  
ATOM    715  C   GLN   100      41.930  15.657  13.654  1.00  3.45           C  
ATOM    716  O   GLN   100      42.347  14.601  13.187  1.00  3.24           O  
ATOM    717  CB  GLN   100      40.533  16.604  11.799  1.00  3.33           C  
ATOM    718  CG  GLN   100      39.241  16.153  12.466  1.00  3.12           C  
ATOM    719  CD  GLN   100      38.684  17.179  13.448  1.00  3.78           C  
ATOM    720  OE1 GLN   100      38.709  18.388  13.172  1.00  4.58           O  
ATOM    721  NE2 GLN   100      38.234  16.716  14.602  1.00  4.58           N  
ATOM    722  N   ALA   101      41.505  15.776  14.907  1.00  3.46           N  
ATOM    723  CA  ALA   101      41.559  14.620  15.825  1.00  3.15           C  
ATOM    724  C   ALA   101      40.503  13.588  15.453  1.00  3.70           C  
ATOM    725  O   ALA   101      39.305  13.908  15.354  1.00  3.79           O  
ATOM    726  CB  ALA   101      41.376  15.087  17.269  1.00  4.21           C  
ATOM    727  N   VAL   102      40.954  12.353  15.255  1.00  3.85           N  
ATOM    728  CA  VAL   102      40.111  11.236  14.948  1.00  3.69           C  
ATOM    729  C   VAL   102      40.250  10.238  16.115  1.00  3.43           C  
ATOM    730  O   VAL   102      41.355   9.821  16.463  1.00  4.18           O  
ATOM    731  CB  VAL   102      40.576  10.594  13.657  1.00  3.74           C  
ATOM    732  CG1 VAL   102      39.732   9.329  13.322  1.00  3.29           C  
ATOM    733  CG2 VAL   102      40.573  11.605  12.490  1.00  3.41           C  
ATOM    734  N   GLN   103      39.140   9.944  16.769  1.00  3.33           N  
ATOM    735  CA  GLN   103      39.094   9.062  17.932  1.00  3.33           C  
ATOM    736  C   GLN   103      38.850   7.645  17.428  1.00  3.21           C  
ATOM    737  O   GLN   103      37.710   7.241  17.057  1.00  3.92           O  
ATOM    738  CB  GLN   103      37.989   9.565  18.867  1.00  4.05           C  
ATOM    739  CG  GLN   103      38.322  10.988  19.305  1.00  4.07           C  
ATOM    740  CD  GLN   103      37.156  11.676  19.962  1.00  3.62           C  
ATOM    741  OE1 GLN   103      36.824  12.808  19.621  1.00  4.00           O  
ATOM    742  NE2 GLN   103      36.579  11.033  20.938  1.00  3.87           N  
ATOM    743  N   ALA   104      39.931   6.877  17.371  1.00  3.12           N  
ATOM    744  CA  ALA   104      39.864   5.526  16.857  1.00  2.55           C  
ATOM    745  C   ALA   104      39.277   4.598  17.905  1.00  2.46           C  
ATOM    746  O   ALA   104      39.807   4.499  18.993  1.00  3.24           O  
ATOM    747  CB  ALA   104      41.245   5.028  16.413  1.00  2.94           C  
ATOM    748  N   ALA   105      38.272   3.808  17.517  1.00  2.86           N  
ATOM    749  CA  ALA   105      37.690   2.890  18.460  1.00  2.97           C  
ATOM    750  C   ALA   105      38.582   1.675  18.684  1.00  3.51           C  
ATOM    751  O   ALA   105      39.052   1.043  17.739  1.00  3.20           O  
ATOM    752  CB  ALA   105      36.289   2.417  17.982  1.00  3.35           C  
ATOM    753  N   GLN   106      38.726   1.349  19.972  1.00  4.10           N  
ATOM    754  CA  GLN   106      39.358   0.099  20.446  1.00  4.16           C  
ATOM    755  C   GLN   106      38.304  -0.788  21.093  1.00  4.22           C  
ATOM    756  O   GLN   106      38.453  -2.014  21.126  1.00  5.17           O  
ATOM    757  CB  GLN   106      40.467   0.412  21.454  1.00  4.64           C  
ATOM    758  CG  GLN   106      41.662   1.003  20.767  1.00  4.75           C  
ATOM    759  CD  GLN   106      42.734   1.451  21.748  1.00  5.05           C  
ATOM    760  OE1 GLN   106      42.452   2.134  22.712  1.00  5.70           O  
ATOM    761  NE2 GLN   106      43.968   0.931  21.563  1.00  6.02           N  
ATOM    762  N   GLN   107      37.248  -0.178  21.619  1.00  4.46           N  
ATOM    763  CA  GLN   107      36.171  -0.908  22.263  1.00  5.95           C  
ATOM    764  C   GLN   107      34.852  -0.260  21.882  1.00  5.82           C  
ATOM    765  O   GLN   107      34.727   0.962  21.921  1.00  5.88           O  
ATOM    766  CB  GLN   107      36.342  -0.856  23.787  1.00  7.70           C  
ATOM    767  CG  GLN   107      35.085  -1.253  24.605  1.00 10.84           C  
ATOM    768  CD  GLN   107      34.107  -0.048  24.911  1.00 12.78           C  
ATOM    769  OE1 GLN   107      34.564   1.075  25.263  1.00 13.32           O  
ATOM    770  NE2 GLN   107      32.774  -0.336  24.957  1.00 11.64           N  
ATOM    771  N   ILE   108      33.853  -1.093  21.601  1.00  6.14           N  
ATOM    772  CA  ILE   108      32.502  -0.620  21.301  1.00  6.54           C  
ATOM    773  C   ILE   108      31.530  -1.644  21.874  1.00  6.33           C  
ATOM    774  O   ILE   108      31.795  -2.848  21.856  1.00  7.76           O  
ATOM    775  CB  ILE   108      32.239  -0.497  19.783  1.00  6.47           C  
ATOM    776  CG1 ILE   108      32.578  -1.820  19.093  1.00  7.40           C  
ATOM    777  CG2 ILE   108      33.017   0.663  19.192  1.00  7.44           C  
ATOM    778  CD1 ILE   108      32.092  -1.918  17.675  1.00  8.41           C  
ATOM    779  N   SER   109      30.415  -1.136  22.383  1.00  6.87           N  
ATOM    780  CA  SER   109      29.388  -1.990  22.979  1.00  7.26           C  
ATOM    781  C   SER   109      28.485  -2.557  21.897  1.00  7.86           C  
ATOM    782  O   SER   109      28.531  -2.162  20.706  1.00  7.49           O  
ATOM    783  CB  SER   109      28.585  -1.187  23.988  1.00  7.07           C  
ATOM    784  OG  SER   109      27.890  -0.127  23.358  1.00  7.31           O  
ATOM    785  N   ALA   110      27.611  -3.467  22.322  1.00  9.02           N  
ATOM    786  CA  ALA   110      26.681  -4.166  21.418  1.00 10.51           C  
ATOM    787  C   ALA   110      25.853  -3.261  20.498  1.00 11.05           C  
ATOM    788  O   ALA   110      25.735  -3.544  19.308  1.00 12.29           O  
ATOM    789  CB  ALA   110      25.750  -5.069  22.234  1.00 10.37           C  
ATOM    790  N   GLN   111      25.272  -2.174  21.005  1.00 12.06           N  
ATOM    791  CA  GLN   111      24.486  -1.330  20.098  1.00 13.75           C  
ATOM    792  C   GLN   111      25.297  -0.832  18.904  1.00 13.60           C  
ATOM    793  O   GLN   111      24.805  -0.767  17.787  1.00 13.49           O  
ATOM    794  CB  GLN   111      23.833  -0.119  20.797  1.00 15.95           C  
ATOM    795  CG  GLN   111      22.559  -0.446  21.666  1.00 18.43           C  
ATOM    796  CD  GLN   111      21.412  -1.118  20.848  1.00 20.32           C  
ATOM    797  OE1 GLN   111      20.727  -2.065  21.341  1.00 21.36           O  
ATOM    798  NE2 GLN   111      21.196  -0.644  19.594  1.00 20.07           N  
ATOM    799  N   PHE   112      26.550  -0.491  19.131  1.00 12.29           N  
ATOM    800  CA  PHE   112      27.313  -0.017  18.021  1.00 12.60           C  
ATOM    801  C   PHE   112      27.724  -1.164  17.116  1.00 13.58           C  
ATOM    802  O   PHE   112      27.740  -1.011  15.881  1.00 14.64           O  
ATOM    803  CB  PHE   112      28.535   0.733  18.499  1.00 10.75           C  
ATOM    804  CG  PHE   112      28.214   1.977  19.249  1.00  9.93           C  
ATOM    805  CD1 PHE   112      27.570   3.048  18.604  1.00 10.54           C  
ATOM    806  CD2 PHE   112      28.561   2.116  20.581  1.00  9.99           C  
ATOM    807  CE1 PHE   112      27.292   4.226  19.290  1.00 10.79           C  
ATOM    808  CE2 PHE   112      28.230   3.277  21.284  1.00 10.17           C  
ATOM    809  CZ  PHE   112      27.604   4.336  20.657  1.00  9.90           C  
ATOM    810  N   GLN   113      28.075  -2.305  17.702  1.00 14.39           N  
ATOM    811  CA  GLN   113      28.464  -3.438  16.887  1.00 16.88           C  
ATOM    812  C   GLN   113      27.312  -3.810  15.946  1.00 18.00           C  
ATOM    813  O   GLN   113      27.535  -3.891  14.710  1.00 19.44           O  
ATOM    814  CB  GLN   113      28.836  -4.655  17.748  1.00 16.86           C  
ATOM    815  CG  GLN   113      30.000  -4.382  18.693  1.00 19.05           C  
ATOM    816  CD  GLN   113      30.489  -5.619  19.457  1.00 19.48           C  
ATOM    817  OE1 GLN   113      30.523  -6.723  18.897  1.00 19.45           O  
ATOM    818  NE2 GLN   113      30.826  -5.442  20.753  1.00 19.29           N  
ATOM    819  N   GLN   114      26.104  -3.948  16.503  1.00 17.25           N  
ATOM    820  CA  GLN   114      24.903  -4.352  15.735  1.00 17.60           C  
ATOM    821  C   GLN   114      24.507  -3.425  14.597  1.00 16.00           C  
ATOM    822  O   GLN   114      23.817  -3.843  13.677  1.00 16.57           O  
ATOM    823  CB  GLN   114      23.703  -4.561  16.662  1.00 19.46           C  
ATOM    824  CG  GLN   114      23.850  -5.694  17.663  1.00 22.58           C  
ATOM    825  CD  GLN   114      22.796  -5.555  18.777  1.00 24.41           C  
ATOM    826  OE1 GLN   114      23.056  -5.940  19.938  1.00 25.92           O  
ATOM    827  NE2 GLN   114      21.644  -4.894  18.458  1.00 25.47           N  
ATOM    828  N   ASP   115      24.906  -2.171  14.644  1.00 14.03           N  
ATOM    829  CA  ASP   115      24.499  -1.257  13.606  1.00 13.11           C  
ATOM    830  C   ASP   115      25.587  -1.174  12.528  1.00 12.96           C  
ATOM    831  O   ASP   115      26.590  -0.477  12.692  1.00 13.05           O  
ATOM    832  CB  ASP   115      24.218   0.113  14.218  1.00 13.28           C  
ATOM    833  CG  ASP   115      23.754   1.146  13.181  1.00 13.90           C  
ATOM    834  OD1 ASP   115      23.557   0.773  11.993  1.00 12.89           O  
ATOM    835  OD2 ASP   115      23.514   2.320  13.548  1.00 15.05           O  
ATOM    836  N   THR   116      25.409  -1.886  11.422  1.00 11.25           N  
ATOM    837  CA  THR   116      26.370  -1.828  10.343  1.00 10.59           C  
ATOM    838  C   THR   116      26.105  -0.677   9.370  1.00  9.19           C  
ATOM    839  O   THR   116      26.738  -0.567   8.322  1.00  9.09           O  
ATOM    840  CB  THR   116      26.398  -3.176   9.556  1.00 10.66           C  
ATOM    841  OG1 THR   116      25.063  -3.443   9.069  1.00 12.70           O  
ATOM    842  CG2 THR   116      26.837  -4.343  10.494  1.00 10.94           C  
ATOM    843  N   ASN   117      25.111   0.131   9.665  1.00  8.43           N  
ATOM    844  CA  ASN   117      24.792   1.258   8.798  1.00  8.20           C  
ATOM    845  C   ASN   117      25.777   2.431   8.914  1.00  7.52           C  
ATOM    846  O   ASN   117      25.907   3.231   7.986  1.00  7.46           O  
ATOM    847  CB  ASN   117      23.379   1.729   9.072  1.00 10.32           C  
ATOM    848  CG  ASN   117      22.352   0.755   8.540  1.00 13.52           C  
ATOM    849  OD1 ASN   117      22.637   0.005   7.579  1.00 14.34           O  
ATOM    850  ND2 ASN   117      21.209   0.659   9.218  1.00 14.15           N  
ATOM    851  N   ASN   118      26.459   2.522  10.050  1.00  6.26           N  
ATOM    852  CA  ASN   118      27.454   3.590  10.192  1.00  4.84           C  
ATOM    853  C   ASN   118      28.782   2.984  10.653  1.00  5.12           C  
ATOM    854  O   ASN   118      28.857   1.806  11.060  1.00  4.73           O  
ATOM    855  CB  ASN   118      26.995   4.728  11.141  1.00  6.27           C  
ATOM    856  CG  ASN   118      27.030   4.336  12.625  1.00  6.94           C  
ATOM    857  OD1 ASN   118      28.048   3.884  13.155  1.00  6.96           O  
ATOM    858  ND2 ASN   118      25.933   4.599  13.321  1.00  8.53           N  
ATOM    859  N   ASP   119      29.822   3.787  10.424  1.00  4.00           N  
ATOM    860  CA  ASP   119      31.182   3.419  10.815  1.00  4.76           C  
ATOM    861  C   ASP   119      31.666   4.345  11.968  1.00  4.89           C  
ATOM    862  O   ASP   119      32.883   4.595  12.065  1.00  4.13           O  
ATOM    863  CB  ASP   119      32.102   3.535   9.579  1.00  4.39           C  
ATOM    864  CG  ASP   119      31.604   2.696   8.428  1.00  3.81           C  
ATOM    865  OD1 ASP   119      31.201   1.538   8.714  1.00  4.84           O  
ATOM    866  OD2 ASP   119      31.520   3.196   7.302  1.00  4.10           O  
ATOM    867  N   GLY   120      30.720   4.969  12.701  1.00  3.66           N  
ATOM    868  CA  GLY   120      31.109   5.928  13.726  1.00  4.22           C  
ATOM    869  C   GLY   120      30.231   7.180  13.698  1.00  4.87           C  
ATOM    870  O   GLY   120      29.257   7.243  12.951  1.00  3.67           O  
ATOM    871  N   LEU   121      30.607   8.171  14.490  1.00  4.75           N  
ATOM    872  CA  LEU   121      29.859   9.406  14.650  1.00  5.90           C  
ATOM    873  C   LEU   121      30.775  10.601  14.432  1.00  5.57           C  
ATOM    874  O   LEU   121      31.950  10.555  14.797  1.00  5.37           O  
ATOM    875  CB  LEU   121      29.272   9.497  16.089  1.00  7.57           C  
ATOM    876  CG  LEU   121      27.914   8.818  16.340  1.00  9.36           C  
ATOM    877  CD1 LEU   121      27.985   7.357  16.035  1.00 11.38           C  
ATOM    878  CD2 LEU   121      27.515   9.030  17.870  1.00 10.57           C  
ATOM    879  N   LEU   122      30.267  11.645  13.786  1.00  4.39           N  
ATOM    880  CA  LEU   122      31.014  12.913  13.625  1.00  3.90           C  
ATOM    881  C   LEU   122      30.255  13.965  14.415  1.00  3.94           C  
ATOM    882  O   LEU   122      29.098  14.319  14.069  1.00  3.61           O  
ATOM    883  CB  LEU   122      31.142  13.277  12.157  1.00  3.75           C  
ATOM    884  CG  LEU   122      31.978  14.555  11.933  1.00  4.27           C  
ATOM    885  CD1 LEU   122      32.753  14.444  10.621  1.00  5.48           C  
ATOM    886  CD2 LEU   122      31.184  15.857  11.976  1.00  4.65           C  
ATOM    887  N   GLY   123      30.894  14.458  15.468  1.00  3.44           N  
ATOM    888  CA  GLY   123      30.260  15.381  16.405  1.00  3.30           C  
ATOM    889  C   GLY   123      30.267  16.817  15.889  1.00  3.55           C  
ATOM    890  O   GLY   123      31.298  17.293  15.393  1.00  3.74           O  
ATOM    891  N   LEU   124      29.161  17.547  16.137  1.00  2.76           N  
ATOM    892  CA  LEU   124      29.002  18.938  15.731  1.00  2.91           C  
ATOM    893  C   LEU   124      28.511  19.815  16.905  1.00  2.75           C  
ATOM    894  O   LEU   124      28.109  20.948  16.690  1.00  4.20           O  
ATOM    895  CB  LEU   124      28.053  19.052  14.524  1.00  2.97           C  
ATOM    896  CG  LEU   124      28.565  18.395  13.229  1.00  3.71           C  
ATOM    897  CD1 LEU   124      27.392  18.260  12.231  1.00  4.67           C  
ATOM    898  CD2 LEU   124      29.715  19.248  12.627  1.00  4.51           C  
ATOM    899  N   ALA   125      28.588  19.298  18.110  1.00  2.73           N  
ATOM    900  CA  ALA   125      28.277  20.100  19.297  1.00  3.41           C  
ATOM    901  C   ALA   125      29.510  20.976  19.593  1.00  4.24           C  
ATOM    902  O   ALA   125      30.484  20.922  18.881  1.00  5.04           O  
ATOM    903  CB  ALA   125      27.950  19.168  20.486  1.00  2.48           C  
ATOM    904  N   PHE   126      29.458  21.783  20.635  1.00  4.27           N  
ATOM    905  CA  PHE   126      30.603  22.632  20.956  1.00  4.28           C  
ATOM    906  C   PHE   126      31.819  21.806  21.458  1.00  3.80           C  
ATOM    907  O   PHE   126      31.652  20.846  22.174  1.00  4.50           O  
ATOM    908  CB  PHE   126      30.173  23.689  21.978  1.00  4.73           C  
ATOM    909  CG  PHE   126      29.194  24.688  21.420  1.00  5.07           C  
ATOM    910  CD1 PHE   126      27.827  24.390  21.335  1.00  6.19           C  
ATOM    911  CD2 PHE   126      29.650  25.882  20.884  1.00  6.48           C  
ATOM    912  CE1 PHE   126      26.932  25.308  20.736  1.00  7.56           C  
ATOM    913  CE2 PHE   126      28.751  26.810  20.319  1.00  7.77           C  
ATOM    914  CZ  PHE   126      27.398  26.531  20.261  1.00  8.01           C  
ATOM    915  N   SER   127      33.031  22.241  21.085  1.00  4.91           N  
ATOM    916  CA  SER   127      34.222  21.492  21.421  1.00  4.97           C  
ATOM    917  C   SER   127      34.490  21.369  22.898  1.00  5.37           C  
ATOM    918  O   SER   127      35.213  20.436  23.300  1.00  5.18           O  
ATOM    919  CB  SER   127      35.436  22.101  20.739  1.00  4.97           C  
ATOM    920  OG  SER   127      35.314  21.921  19.343  1.00  5.94           O  
ATOM    921  N   SER   128      33.899  22.270  23.699  1.00  4.97           N  
ATOM    922  CA  SER   128      34.055  22.236  25.160  1.00  5.82           C  
ATOM    923  C   SER   128      33.663  20.896  25.772  1.00  6.03           C  
ATOM    924  O   SER   128      34.071  20.587  26.889  1.00  8.13           O  
ATOM    925  CB  SER   128      33.261  23.355  25.844  1.00  5.60           C  
ATOM    926  OG  SER   128      31.861  23.148  25.662  1.00  7.61           O  
ATOM    927  N   ILE   129      32.857  20.099  25.080  1.00  4.61           N  
ATOM    928  CA  ILE   129      32.448  18.796  25.593  1.00  5.24           C  
ATOM    929  C   ILE   129      33.109  17.578  24.920  1.00  4.36           C  
ATOM    930  O   ILE   129      32.721  16.428  25.137  1.00  5.44           O  
ATOM    931  CB  ILE   129      30.897  18.640  25.723  1.00  5.26           C  
ATOM    932  CG1 ILE   129      30.216  18.700  24.324  1.00  6.13           C  
ATOM    933  CG2 ILE   129      30.354  19.698  26.721  1.00  6.07           C  
ATOM    934  CD1 ILE   129      28.690  18.355  24.311  1.00  5.41           C  
ATOM    935  N   ASN   130      34.130  17.847  24.119  1.00  4.37           N  
ATOM    936  CA  ASN   130      34.876  16.747  23.526  1.00  4.87           C  
ATOM    937  C   ASN   130      35.522  15.921  24.685  1.00  4.77           C  
ATOM    938  O   ASN   130      35.990  16.500  25.681  1.00  4.88           O  
ATOM    939  CB  ASN   130      35.924  17.309  22.614  1.00  4.13           C  
ATOM    940  CG  ASN   130      36.845  16.238  22.066  1.00  3.65           C  
ATOM    941  OD1 ASN   130      37.881  15.950  22.663  1.00  3.95           O  
ATOM    942  ND2 ASN   130      36.462  15.609  20.954  1.00  4.03           N  
ATOM    943  N   THR   131      35.496  14.594  24.580  1.00  4.67           N  
ATOM    944  CA  THR   131      35.930  13.737  25.684  1.00  4.77           C  
ATOM    945  C   THR   131      37.405  13.339  25.658  1.00  5.19           C  
ATOM    946  O   THR   131      37.826  12.607  26.544  1.00  5.95           O  
ATOM    947  CB  THR   131      35.088  12.420  25.753  1.00  5.15           C  
ATOM    948  OG1 THR   131      35.450  11.539  24.675  1.00  5.47           O  
ATOM    949  CG2 THR   131      33.559  12.725  25.712  1.00  4.31           C  
ATOM    950  N   VAL   132      38.196  13.794  24.697  1.00  4.43           N  
ATOM    951  CA  VAL   132      39.584  13.344  24.633  1.00  4.52           C  
ATOM    952  C   VAL   132      40.393  13.816  25.824  1.00  5.14           C  
ATOM    953  O   VAL   132      40.219  14.938  26.321  1.00  5.63           O  
ATOM    954  CB  VAL   132      40.210  13.825  23.311  1.00  4.24           C  
ATOM    955  CG1 VAL   132      41.792  13.618  23.322  1.00  3.92           C  
ATOM    956  CG2 VAL   132      39.588  13.095  22.096  1.00  4.02           C  
ATOM    957  N   GLU   133      41.155  12.869  26.372  1.00  5.40           N  
ATOM    958  CA  GLU   133      42.072  13.067  27.526  1.00  7.06           C  
ATOM    959  C   GLU   133      43.525  12.904  27.055  1.00  5.93           C  
ATOM    960  O   GLU   133      43.749  12.076  26.218  1.00  5.29           O  
ATOM    961  CB  GLU   133      41.829  11.954  28.542  1.00  8.78           C  
ATOM    962  CG  GLU   133      40.413  11.932  29.099  1.00 12.17           C  
ATOM    963  CD  GLU   133      40.103  13.190  29.937  1.00 14.18           C  
ATOM    964  OE1 GLU   133      41.038  14.005  30.204  1.00 14.63           O  
ATOM    965  OE2 GLU   133      38.913  13.302  30.395  1.00 16.03           O  
ATOM    966  N   PRO   134      44.522  13.622  27.607  1.00  6.28           N  
ATOM    967  CA  PRO   134      44.372  14.570  28.721  1.00  6.69           C  
ATOM    968  C   PRO   134      44.031  15.957  28.294  1.00  8.22           C  
ATOM    969  O   PRO   134      43.805  16.816  29.165  1.00  8.86           O  
ATOM    970  CB  PRO   134      45.772  14.566  29.374  1.00  6.84           C  
ATOM    971  CG  PRO   134      46.679  14.281  28.216  1.00  6.13           C  
ATOM    972  CD  PRO   134      45.955  13.268  27.372  1.00  5.89           C  
ATOM    973  N   GLN   135      43.992  16.218  27.001  1.00  7.73           N  
ATOM    974  CA  GLN   135      43.602  17.559  26.511  1.00  8.22           C  
ATOM    975  C   GLN   135      42.557  17.363  25.405  1.00  8.44           C  
ATOM    976  O   GLN   135      42.755  16.606  24.434  1.00  7.90           O  
ATOM    977  CB  GLN   135      44.786  18.348  25.958  1.00  9.49           C  
ATOM    978  CG  GLN   135      45.884  18.549  27.033  1.00 10.90           C  
ATOM    979  CD  GLN   135      47.017  19.432  26.543  1.00 12.93           C  
ATOM    980  OE1 GLN   135      47.185  20.540  27.041  1.00 14.49           O  
ATOM    981  NE2 GLN   135      47.872  18.898  25.647  1.00 12.91           N  
ATOM    982  N   SER   136      41.416  18.019  25.599  1.00  7.03           N  
ATOM    983  CA  SER   136      40.306  17.860  24.674  1.00  6.90           C  
ATOM    984  C   SER   136      40.638  18.428  23.267  1.00  6.69           C  
ATOM    985  O   SER   136      41.539  19.301  23.100  1.00  7.77           O  
ATOM    986  CB  SER   136      39.042  18.449  25.269  1.00  7.04           C  
ATOM    987  OG  SER   136      39.223  19.863  25.355  1.00  8.02           O  
ATOM    988  N   GLN   137      39.967  17.892  22.241  1.00  5.19           N  
ATOM    989  CA  GLN   137      40.235  18.278  20.851  1.00  5.38           C  
ATOM    990  C   GLN   137      39.070  19.041  20.252  1.00  5.95           C  
ATOM    991  O   GLN   137      37.973  19.081  20.827  1.00  6.46           O  
ATOM    992  CB  GLN   137      40.495  17.007  20.040  1.00  5.58           C  
ATOM    993  CG  GLN   137      41.623  16.164  20.652  1.00  5.47           C  
ATOM    994  CD  GLN   137      42.988  16.837  20.547  1.00  5.60           C  
ATOM    995  OE1 GLN   137      43.412  17.273  19.481  1.00  6.02           O  
ATOM    996  NE2 GLN   137      43.636  16.999  21.689  1.00  6.61           N  
ATOM    997  N   THR   138      39.325  19.705  19.136  1.00  6.63           N  
ATOM    998  CA  THR   138      38.232  20.416  18.449  1.00  7.90           C  
ATOM    999  C   THR   138      37.472  19.565  17.429  1.00  7.23           C  
ATOM   1000  O   THR   138      38.035  18.702  16.752  1.00  6.44           O  
ATOM   1001  CB  THR   138      38.709  21.717  17.734  1.00  8.64           C  
ATOM   1002  OG1 THR   138      39.690  21.368  16.772  1.00  8.80           O  
ATOM   1003  CG2 THR   138      39.262  22.668  18.734  1.00 10.19           C  
ATOM   1004  N   THR   139      36.173  19.806  17.310  1.00  5.98           N  
ATOM   1005  CA  THR   139      35.338  19.111  16.354  1.00  6.40           C  
ATOM   1006  C   THR   139      35.741  19.514  14.948  1.00  5.33           C  
ATOM   1007  O   THR   139      36.392  20.532  14.759  1.00  5.65           O  
ATOM   1008  CB  THR   139      33.840  19.573  16.513  1.00  7.05           C  
ATOM   1009  OG1 THR   139      33.755  20.975  16.200  1.00  6.98           O  
ATOM   1010  CG2 THR   139      33.329  19.336  17.975  1.00  7.06           C  
ATOM   1011  N   PHE   140      35.283  18.739  13.966  1.00  5.11           N  
ATOM   1012  CA  PHE   140      35.526  19.073  12.576  1.00  4.98           C  
ATOM   1013  C   PHE   140      35.100  20.506  12.260  1.00  4.62           C  
ATOM   1014  O   PHE   140      35.812  21.265  11.562  1.00  4.12           O  
ATOM   1015  CB  PHE   140      34.701  18.124  11.686  1.00  4.72           C  
ATOM   1016  CG  PHE   140      34.723  18.499  10.235  1.00  4.54           C  
ATOM   1017  CD1 PHE   140      35.825  18.202   9.419  1.00  4.26           C  
ATOM   1018  CD2 PHE   140      33.665  19.219   9.703  1.00  3.32           C  
ATOM   1019  CE1 PHE   140      35.874  18.662   8.100  1.00  3.18           C  
ATOM   1020  CE2 PHE   140      33.722  19.676   8.376  1.00  3.68           C  
ATOM   1021  CZ  PHE   140      34.818  19.373   7.578  1.00  3.78           C  
ATOM   1022  N   PHE   141      33.917  20.873  12.748  1.00  4.17           N  
ATOM   1023  CA  PHE   141      33.400  22.218  12.496  1.00  4.78           C  
ATOM   1024  C   PHE   141      34.277  23.295  13.125  1.00  4.81           C  
ATOM   1025  O   PHE   141      34.611  24.286  12.464  1.00  4.47           O  
ATOM   1026  CB  PHE   141      31.969  22.329  13.037  1.00  5.29           C  
ATOM   1027  CG  PHE   141      31.380  23.702  12.884  1.00  5.55           C  
ATOM   1028  CD1 PHE   141      31.235  24.295  11.612  1.00  5.68           C  
ATOM   1029  CD2 PHE   141      30.997  24.400  13.998  1.00  5.77           C  
ATOM   1030  CE1 PHE   141      30.697  25.616  11.496  1.00  5.78           C  
ATOM   1031  CE2 PHE   141      30.433  25.676  13.883  1.00  7.23           C  
ATOM   1032  CZ  PHE   141      30.286  26.270  12.631  1.00  6.42           C  
ATOM   1033  N   ASP   142      34.668  23.127  14.398  1.00  4.55           N  
ATOM   1034  CA  ASP   142      35.536  24.112  15.016  1.00  5.07           C  
ATOM   1035  C   ASP   142      36.889  24.194  14.345  1.00  5.14           C  
ATOM   1036  O   ASP   142      37.457  25.251  14.255  1.00  6.16           O  
ATOM   1037  CB  ASP   142      35.670  23.887  16.528  1.00  5.98           C  
ATOM   1038  CG  ASP   142      34.480  24.457  17.309  1.00  8.83           C  
ATOM   1039  OD1 ASP   142      33.923  25.455  16.828  1.00  9.96           O  
ATOM   1040  OD2 ASP   142      34.076  23.960  18.380  1.00 10.90           O  
ATOM   1041  N   THR   143      37.393  23.062  13.854  1.00  5.16           N  
ATOM   1042  CA  THR   143      38.671  23.056  13.149  1.00  6.28           C  
ATOM   1043  C   THR   143      38.604  23.886  11.868  1.00  6.30           C  
ATOM   1044  O   THR   143      39.547  24.633  11.573  1.00  7.83           O  
ATOM   1045  CB  THR   143      39.124  21.615  12.833  1.00  6.26           C  
ATOM   1046  OG1 THR   143      39.292  20.912  14.074  1.00  6.17           O  
ATOM   1047  CG2 THR   143      40.481  21.591  12.073  1.00  6.78           C  
ATOM   1048  N   VAL   144      37.513  23.771  11.106  1.00  5.92           N  
ATOM   1049  CA  VAL   144      37.410  24.453   9.824  1.00  5.36           C  
ATOM   1050  C   VAL   144      36.678  25.779   9.862  1.00  5.55           C  
ATOM   1051  O   VAL   144      36.683  26.501   8.891  1.00  6.60           O  
ATOM   1052  CB  VAL   144      36.719  23.559   8.737  1.00  6.56           C  
ATOM   1053  CG1 VAL   144      37.404  22.191   8.629  1.00  6.37           C  
ATOM   1054  CG2 VAL   144      35.229  23.352   9.027  1.00  5.91           C  
ATOM   1055  N   LYS   145      36.057  26.113  10.979  1.00  6.81           N  
ATOM   1056  CA  LYS   145      35.195  27.260  11.108  1.00  8.56           C  
ATOM   1057  C   LYS   145      35.761  28.566  10.537  1.00  8.77           C  
ATOM   1058  O   LYS   145      35.068  29.289   9.770  1.00  8.61           O  
ATOM   1059  CB  LYS   145      34.928  27.415  12.638  1.00 10.55           C  
ATOM   1060  CG  LYS   145      34.074  28.492  13.061  1.00 13.72           C  
ATOM   1061  CD  LYS   145      33.615  28.235  14.458  1.00 13.66           C  
ATOM   1062  CE  LYS   145      34.704  28.469  15.464  1.00 15.58           C  
ATOM   1063  NZ  LYS   145      34.112  28.334  16.758  1.00 17.47           N  
ATOM   1064  N   SER   146      36.974  28.897  10.928  1.00  8.90           N  
ATOM   1065  CA  SER   146      37.539  30.160  10.462  1.00  9.92           C  
ATOM   1066  C   SER   146      37.900  30.172   8.993  1.00  9.71           C  
ATOM   1067  O   SER   146      38.160  31.236   8.467  1.00 11.07           O  
ATOM   1068  CB  SER   146      38.693  30.631  11.348  1.00 10.96           C  
ATOM   1069  OG  SER   146      39.782  29.744  11.225  1.00 11.70           O  
ATOM   1070  N   SER   147      37.976  29.013   8.350  1.00  8.94           N  
ATOM   1071  CA  SER   147      38.262  28.974   6.939  1.00  9.92           C  
ATOM   1072  C   SER   147      36.993  29.057   6.080  1.00  9.54           C  
ATOM   1073  O   SER   147      37.071  29.179   4.848  1.00  9.42           O  
ATOM   1074  CB  SER   147      39.044  27.705   6.595  1.00 11.23           C  
ATOM   1075  OG ASER   147      38.303  26.541   6.831  0.40 11.80           O  
ATOM   1076  OG BSER   147      40.201  27.622   7.432  0.60 13.93           O  
ATOM   1077  N   LEU   148      35.850  28.784   6.716  1.00  8.45           N  
ATOM   1078  CA  LEU   148      34.595  28.805   5.989  1.00  7.77           C  
ATOM   1079  C   LEU   148      34.248  30.263   5.605  1.00  8.03           C  
ATOM   1080  O   LEU   148      34.623  31.199   6.309  1.00  8.57           O  
ATOM   1081  CB  LEU   148      33.460  28.220   6.864  1.00  7.42           C  
ATOM   1082  CG  LEU   148      33.545  26.718   7.138  1.00  7.36           C  
ATOM   1083  CD1 LEU   148      32.461  26.284   8.162  1.00  7.33           C  
ATOM   1084  CD2 LEU   148      33.577  25.807   5.836  1.00  7.79           C  
ATOM   1085  N   ALA   149      33.377  30.430   4.602  1.00  7.94           N  
ATOM   1086  CA  ALA   149      32.926  31.780   4.243  1.00  9.20           C  
ATOM   1087  C   ALA   149      32.096  32.388   5.397  1.00  9.73           C  
ATOM   1088  O   ALA   149      32.281  33.564   5.766  1.00 11.02           O  
ATOM   1089  CB  ALA   149      32.139  31.714   2.982  1.00 10.00           C  
ATOM   1090  N   GLN   150      31.292  31.556   6.093  1.00  9.02           N  
ATOM   1091  CA  GLN   150      30.585  32.011   7.294  1.00  8.18           C  
ATOM   1092  C   GLN   150      30.730  30.849   8.257  1.00  7.04           C  
ATOM   1093  O   GLN   150      30.682  29.668   7.848  1.00  6.84           O  
ATOM   1094  CB  GLN   150      29.083  32.287   7.049  1.00 10.30           C  
ATOM   1095  CG  GLN   150      28.886  33.245   5.900  1.00 13.51           C  
ATOM   1096  CD  GLN   150      27.444  33.598   5.661  1.00 15.78           C  
ATOM   1097  OE1 GLN   150      26.555  32.753   5.717  1.00 16.62           O  
ATOM   1098  NE2 GLN   150      27.199  34.889   5.427  1.00 18.34           N  
ATOM   1099  N   PRO   151      30.960  31.175   9.526  1.00  6.18           N  
ATOM   1100  CA  PRO   151      31.179  30.165  10.558  1.00  5.49           C  
ATOM   1101  C   PRO   151      29.895  29.520  11.069  1.00  4.48           C  
ATOM   1102  O   PRO   151      29.499  29.680  12.244  1.00  4.96           O  
ATOM   1103  CB  PRO   151      31.962  30.942  11.637  1.00  6.54           C  
ATOM   1104  CG  PRO   151      31.314  32.308  11.609  1.00  6.69           C  
ATOM   1105  CD  PRO   151      31.114  32.551  10.079  1.00  6.66           C  
ATOM   1106  N   LEU   152      29.284  28.741  10.185  1.00  4.54           N  
ATOM   1107  CA  LEU   152      28.002  28.119  10.500  1.00  4.40           C  
ATOM   1108  C   LEU   152      27.860  26.884   9.653  1.00  4.52           C  
ATOM   1109  O   LEU   152      28.574  26.704   8.657  1.00  4.42           O  
ATOM   1110  CB  LEU   152      26.846  29.103  10.183  1.00  5.22           C  
ATOM   1111  CG  LEU   152      26.688  29.657   8.745  1.00  5.37           C  
ATOM   1112  CD1 LEU   152      26.029  28.716   7.695  1.00  5.45           C  
ATOM   1113  CD2 LEU   152      25.920  30.991   8.863  1.00  6.19           C  
ATOM   1114  N   PHE   153      26.915  26.040  10.043  1.00  3.78           N  
ATOM   1115  CA  PHE   153      26.502  24.928   9.233  1.00  4.25           C  
ATOM   1116  C   PHE   153      24.961  24.885   9.323  1.00  4.11           C  
ATOM   1117  O   PHE   153      24.354  25.521  10.213  1.00  4.47           O  
ATOM   1118  CB  PHE   153      27.167  23.564   9.579  1.00  3.48           C  
ATOM   1119  CG  PHE   153      26.823  23.048  10.933  1.00  4.05           C  
ATOM   1120  CD1 PHE   153      27.591  23.439  12.026  1.00  4.22           C  
ATOM   1121  CD2 PHE   153      25.782  22.166  11.116  1.00  3.80           C  
ATOM   1122  CE1 PHE   153      27.312  22.992  13.350  1.00  4.43           C  
ATOM   1123  CE2 PHE   153      25.453  21.682  12.401  1.00  3.52           C  
ATOM   1124  CZ  PHE   153      26.200  22.121  13.541  1.00  4.58           C  
ATOM   1125  N   ALA   154      24.325  24.166   8.400  1.00  4.80           N  
ATOM   1126  CA  ALA   154      22.837  24.116   8.399  1.00  4.78           C  
ATOM   1127  C   ALA   154      22.423  22.736   7.938  1.00  5.07           C  
ATOM   1128  O   ALA   154      23.162  22.017   7.234  1.00  5.08           O  
ATOM   1129  CB  ALA   154      22.261  25.170   7.480  1.00  4.84           C  
ATOM   1130  N   VAL   155      21.239  22.317   8.348  1.00  4.98           N  
ATOM   1131  CA  VAL   155      20.858  20.948   8.074  1.00  4.75           C  
ATOM   1132  C   VAL   155      19.419  20.805   7.620  1.00  4.56           C  
ATOM   1133  O   VAL   155      18.508  21.433   8.178  1.00  4.60           O  
ATOM   1134  CB  VAL   155      21.081  20.044   9.337  1.00  6.51           C  
ATOM   1135  CG1 VAL   155      20.242  20.456  10.449  1.00  9.78           C  
ATOM   1136  CG2 VAL   155      20.773  18.558   9.045  1.00  6.38           C  
ATOM   1137  N   ALA   156      19.272  20.000   6.579  1.00  4.11           N  
ATOM   1138  CA  ALA   156      17.976  19.543   6.093  1.00  4.80           C  
ATOM   1139  C   ALA   156      17.996  18.008   6.156  1.00  5.08           C  
ATOM   1140  O   ALA   156      18.613  17.323   5.343  1.00  4.92           O  
ATOM   1141  CB  ALA   156      17.703  20.007   4.671  1.00  5.23           C  
ATOM   1142  N   LEU   157      17.299  17.458   7.141  1.00  5.12           N  
ATOM   1143  CA  LEU   157      17.041  16.017   7.222  1.00  4.95           C  
ATOM   1144  C   LEU   157      15.657  15.817   6.627  1.00  5.71           C  
ATOM   1145  O   LEU   157      14.763  16.612   6.910  1.00  6.32           O  
ATOM   1146  CB  LEU   157      17.021  15.508   8.641  1.00  5.17           C  
ATOM   1147  CG  LEU   157      18.283  15.737   9.469  1.00  5.38           C  
ATOM   1148  CD1 LEU   157      18.169  15.026  10.824  1.00  5.04           C  
ATOM   1149  CD2 LEU   157      19.558  15.215   8.732  1.00  5.07           C  
ATOM   1150  N   LYS   158      15.459  14.732   5.888  1.00  5.29           N  
ATOM   1151  CA  LYS   158      14.187  14.491   5.197  1.00  5.65           C  
ATOM   1152  C   LYS   158      13.677  13.103   5.470  1.00  6.27           C  
ATOM   1153  O   LYS   158      14.417  12.205   5.946  1.00  6.17           O  
ATOM   1154  CB  LYS   158      14.335  14.641   3.673  1.00  6.20           C  
ATOM   1155  CG  LYS   158      14.869  15.967   3.269  1.00  8.69           C  
ATOM   1156  CD  LYS   158      14.660  16.205   1.777  1.00 11.90           C  
ATOM   1157  CE  LYS   158      15.308  17.493   1.320  1.00 14.74           C  
ATOM   1158  NZ  LYS   158      14.965  17.834  -0.150  1.00 17.28           N  
ATOM   1159  N   HIS   159      12.372  12.910   5.206  1.00  6.03           N  
ATOM   1160  CA  HIS   159      11.784  11.594   5.385  1.00  6.96           C  
ATOM   1161  C   HIS   159      11.990  10.769   4.102  1.00  6.98           C  
ATOM   1162  O   HIS   159      11.509  11.131   2.996  1.00  6.91           O  
ATOM   1163  CB  HIS   159      10.301  11.721   5.692  1.00  7.57           C  
ATOM   1164  CG  HIS   159       9.610  10.402   5.804  1.00  8.96           C  
ATOM   1165  ND1 HIS   159      10.027   9.420   6.670  1.00  9.03           N  
ATOM   1166  CD2 HIS   159       8.542   9.901   5.147  1.00  9.18           C  
ATOM   1167  CE1 HIS   159       9.243   8.362   6.557  1.00  9.79           C  
ATOM   1168  NE2 HIS   159       8.334   8.634   5.633  1.00 10.72           N  
ATOM   1169  N   GLN   160      12.779   9.698   4.239  1.00  7.62           N  
ATOM   1170  CA  GLN   160      13.054   8.821   3.109  1.00  8.64           C  
ATOM   1171  C   GLN   160      13.512   9.497   1.839  1.00  8.82           C  
ATOM   1172  O   GLN   160      13.110   9.098   0.759  1.00  9.71           O  
ATOM   1173  CB  GLN   160      11.890   7.876   2.884  1.00 10.07           C  
ATOM   1174  CG  GLN   160      11.746   7.087   4.185  1.00 12.86           C  
ATOM   1175  CD  GLN   160      12.951   6.107   4.432  1.00 14.84           C  
ATOM   1176  OE1 GLN   160      13.926   6.320   5.300  1.00 16.86           O  
ATOM   1177  NE2 GLN   160      12.947   5.038   3.652  1.00 15.35           N  
ATOM   1178  N   GLN   161      14.359  10.513   1.969  1.00  8.34           N  
ATOM   1179  CA  GLN   161      14.981  11.158   0.833  1.00  9.18           C  
ATOM   1180  C   GLN   161      16.338  11.678   1.305  1.00  8.21           C  
ATOM   1181  O   GLN   161      16.509  11.948   2.490  1.00  7.29           O  
ATOM   1182  CB  GLN   161      14.194  12.389   0.404  1.00 10.99           C  
ATOM   1183  CG  GLN   161      12.888  12.188  -0.271  1.00 14.57           C  
ATOM   1184  CD  GLN   161      12.246  13.566  -0.400  1.00 16.83           C  
ATOM   1185  OE1 GLN   161      12.607  14.356  -1.289  1.00 20.68           O  
ATOM   1186  NE2 GLN   161      11.444  13.938   0.625  1.00 20.18           N  
ATOM   1187  N   PRO   162      17.240  11.956   0.376  1.00  7.99           N  
ATOM   1188  CA  PRO   162      18.526  12.433   0.800  1.00  7.59           C  
ATOM   1189  C   PRO   162      18.371  13.874   1.235  1.00  7.08           C  
ATOM   1190  O   PRO   162      17.536  14.626   0.671  1.00  8.23           O  
ATOM   1191  CB  PRO   162      19.378  12.336  -0.476  1.00  8.44           C  
ATOM   1192  CG  PRO   162      18.424  12.237  -1.578  1.00  8.99           C  
ATOM   1193  CD  PRO   162      17.283  11.504  -1.029  1.00  8.66           C  
ATOM   1194  N   GLY   163      19.257  14.306   2.142  1.00  4.80           N  
ATOM   1195  CA  GLY   163      19.211  15.648   2.679  1.00  4.05           C  
ATOM   1196  C   GLY   163      20.617  16.252   2.596  1.00  4.23           C  
ATOM   1197  O   GLY   163      21.508  15.711   1.933  1.00  5.06           O  
ATOM   1198  N   VAL   164      20.800  17.391   3.232  1.00  4.28           N  
ATOM   1199  CA  VAL   164      22.106  18.007   3.216  1.00  5.00           C  
ATOM   1200  C   VAL   164      22.535  18.511   4.576  1.00  5.59           C  
ATOM   1201  O   VAL   164      21.722  18.822   5.465  1.00  5.02           O  
ATOM   1202  CB  VAL   164      22.129  19.232   2.277  1.00  6.05           C  
ATOM   1203  CG1 VAL   164      21.850  18.792   0.826  1.00  6.13           C  
ATOM   1204  CG2 VAL   164      21.154  20.335   2.747  1.00  5.23           C  
ATOM   1205  N   TYR   165      23.846  18.565   4.717  1.00  5.66           N  
ATOM   1206  CA  TYR   165      24.552  19.377   5.716  1.00  5.76           C  
ATOM   1207  C   TYR   165      25.283  20.433   4.892  1.00  5.35           C  
ATOM   1208  O   TYR   165      26.182  20.091   4.095  1.00  6.14           O  
ATOM   1209  CB  TYR   165      25.572  18.569   6.532  1.00  6.52           C  
ATOM   1210  CG  TYR   165      24.934  17.768   7.625  1.00  6.08           C  
ATOM   1211  CD1 TYR   165      24.710  18.361   8.861  1.00  6.20           C  
ATOM   1212  CD2 TYR   165      24.546  16.443   7.430  1.00  5.72           C  
ATOM   1213  CE1 TYR   165      24.103  17.656   9.905  1.00  6.52           C  
ATOM   1214  CE2 TYR   165      23.874  15.731   8.441  1.00  5.18           C  
ATOM   1215  CZ  TYR   165      23.654  16.350   9.662  1.00  5.66           C  
ATOM   1216  OH  TYR   165      23.063  15.688  10.730  1.00  6.00           O  
ATOM   1217  N   ASP   166      24.871  21.693   5.037  1.00  5.05           N  
ATOM   1218  CA  ASP   166      25.525  22.813   4.351  1.00  5.00           C  
ATOM   1219  C   ASP   166      26.555  23.402   5.287  1.00  5.23           C  
ATOM   1220  O   ASP   166      26.234  23.805   6.410  1.00  5.35           O  
ATOM   1221  CB  ASP   166      24.537  23.931   3.976  1.00  4.72           C  
ATOM   1222  CG  ASP   166      23.541  23.511   2.914  1.00  4.88           C  
ATOM   1223  OD1 ASP   166      23.969  22.816   1.971  1.00  4.87           O  
ATOM   1224  OD2 ASP   166      22.317  23.824   3.052  1.00  5.45           O  
ATOM   1225  N   PHE   167      27.809  23.413   4.841  1.00  3.93           N  
ATOM   1226  CA  PHE   167      28.892  23.996   5.654  1.00  4.00           C  
ATOM   1227  C   PHE   167      29.327  25.321   5.074  1.00  3.80           C  
ATOM   1228  O   PHE   167      29.680  25.383   3.897  1.00  4.37           O  
ATOM   1229  CB  PHE   167      30.099  23.038   5.731  1.00  3.17           C  
ATOM   1230  CG  PHE   167      29.886  21.895   6.678  1.00  4.15           C  
ATOM   1231  CD1 PHE   167      30.166  22.046   8.049  1.00  3.97           C  
ATOM   1232  CD2 PHE   167      29.362  20.708   6.214  1.00  3.81           C  
ATOM   1233  CE1 PHE   167      29.903  21.008   8.921  1.00  5.78           C  
ATOM   1234  CE2 PHE   167      29.085  19.688   7.077  1.00  5.07           C  
ATOM   1235  CZ  PHE   167      29.317  19.855   8.450  1.00  4.37           C  
ATOM   1236  N   GLY   168      29.265  26.369   5.892  1.00  4.56           N  
ATOM   1237  CA  GLY   168      29.807  27.650   5.456  1.00  5.44           C  
ATOM   1238  C   GLY   168      28.888  28.567   4.651  1.00  5.74           C  
ATOM   1239  O   GLY   168      29.291  29.715   4.318  1.00  6.34           O  
ATOM   1240  N   PHE   169      27.621  28.145   4.442  1.00  5.21           N  
ATOM   1241  CA  PHE   169      26.655  28.979   3.751  1.00  5.14           C  
ATOM   1242  C   PHE   169      25.257  28.417   4.029  1.00  4.87           C  
ATOM   1243  O   PHE   169      25.084  27.281   4.487  1.00  5.35           O  
ATOM   1244  CB  PHE   169      26.938  28.971   2.252  1.00  6.08           C  
ATOM   1245  CG  PHE   169      26.389  27.771   1.542  1.00  6.14           C  
ATOM   1246  CD1 PHE   169      26.939  26.527   1.759  1.00  6.61           C  
ATOM   1247  CD2 PHE   169      25.302  27.899   0.697  1.00  6.62           C  
ATOM   1248  CE1 PHE   169      26.421  25.422   1.130  1.00  6.00           C  
ATOM   1249  CE2 PHE   169      24.748  26.799   0.060  1.00  6.31           C  
ATOM   1250  CZ  PHE   169      25.292  25.541   0.282  1.00  6.41           C  
ATOM   1251  N   ILE   170      24.288  29.294   3.813  1.00  5.05           N  
ATOM   1252  CA  ILE   170      22.864  29.009   3.978  1.00  5.29           C  
ATOM   1253  C   ILE   170      22.223  28.829   2.627  1.00  5.40           C  
ATOM   1254  O   ILE   170      22.454  29.650   1.736  1.00  5.81           O  
ATOM   1255  CB  ILE   170      22.154  30.144   4.702  1.00  4.91           C  
ATOM   1256  CG1 ILE   170      22.696  30.240   6.128  1.00  4.89           C  
ATOM   1257  CG2 ILE   170      20.620  29.934   4.645  1.00  4.61           C  
ATOM   1258  CD1 ILE   170      22.220  31.438   6.870  1.00  4.68           C  
ATOM   1259  N   ASP   171      21.507  27.726   2.430  1.00  4.85           N  
ATOM   1260  CA  ASP   171      20.791  27.459   1.171  1.00  4.87           C  
ATOM   1261  C   ASP   171      19.296  27.868   1.385  1.00  4.90           C  
ATOM   1262  O   ASP   171      18.519  27.117   1.973  1.00  4.90           O  
ATOM   1263  CB  ASP   171      20.923  25.983   0.799  1.00  4.88           C  
ATOM   1264  CG  ASP   171      20.269  25.647  -0.553  1.00  4.75           C  
ATOM   1265  OD1 ASP   171      19.472  26.487  -1.041  1.00  5.40           O  
ATOM   1266  OD2 ASP   171      20.492  24.522  -1.056  1.00  6.05           O  
ATOM   1267  N   SER   172      18.940  29.066   0.956  1.00  4.93           N  
ATOM   1268  CA  SER   172      17.575  29.544   1.151  1.00  5.94           C  
ATOM   1269  C   SER   172      16.494  28.775   0.389  1.00  4.82           C  
ATOM   1270  O   SER   172      15.284  28.924   0.680  1.00  5.71           O  
ATOM   1271  CB  SER   172      17.495  31.013   0.847  1.00  6.62           C  
ATOM   1272  OG  SER   172      18.215  31.697   1.863  1.00 10.47           O  
ATOM   1273  N   SER   173      16.892  27.970  -0.586  1.00  4.48           N  
ATOM   1274  CA  SER   173      15.920  27.174  -1.295  1.00  4.73           C  
ATOM   1275  C   SER   173      15.461  25.977  -0.461  1.00  4.56           C  
ATOM   1276  O   SER   173      14.598  25.207  -0.891  1.00  4.58           O  
ATOM   1277  CB  SER   173      16.448  26.684  -2.648  1.00  5.07           C  
ATOM   1278  OG  SER   173      17.390  25.627  -2.507  1.00  4.72           O  
ATOM   1279  N   LYS   174      16.110  25.758   0.678  1.00  4.37           N  
ATOM   1280  CA  LYS   174      15.765  24.643   1.547  1.00  4.86           C  
ATOM   1281  C   LYS   174      14.674  24.914   2.569  1.00  4.40           C  
ATOM   1282  O   LYS   174      14.312  24.045   3.339  1.00  5.78           O  
ATOM   1283  CB  LYS   174      17.001  24.136   2.305  1.00  5.13           C  
ATOM   1284  CG  LYS   174      18.039  23.516   1.437  1.00  6.71           C  
ATOM   1285  CD  LYS   174      17.663  22.155   0.938  1.00  8.46           C  
ATOM   1286  CE  LYS   174      18.780  21.541   0.058  1.00 10.24           C  
ATOM   1287  NZ ALYS   174      18.831  22.071  -1.312  0.50 11.02           N  
ATOM   1288  NZ BLYS   174      18.208  20.666  -0.964  0.50 11.10           N  
ATOM   1289  N   TYR   175      14.108  26.101   2.547  1.00  4.61           N  
ATOM   1290  CA  TYR   175      13.044  26.441   3.462  1.00  4.89           C  
ATOM   1291  C   TYR   175      12.110  27.493   2.848  1.00  5.30           C  
ATOM   1292  O   TYR   175      12.409  28.105   1.810  1.00  5.29           O  
ATOM   1293  CB  TYR   175      13.573  26.939   4.802  1.00  5.12           C  
ATOM   1294  CG  TYR   175      14.525  28.092   4.709  1.00  4.86           C  
ATOM   1295  CD1 TYR   175      15.913  27.863   4.513  1.00  5.22           C  
ATOM   1296  CD2 TYR   175      14.070  29.408   4.739  1.00  4.83           C  
ATOM   1297  CE1 TYR   175      16.805  28.939   4.438  1.00  4.82           C  
ATOM   1298  CE2 TYR   175      14.953  30.477   4.679  1.00  5.12           C  
ATOM   1299  CZ  TYR   175      16.320  30.227   4.528  1.00  5.08           C  
ATOM   1300  OH  TYR   175      17.152  31.330   4.455  1.00  5.76           O  
ATOM   1301  N   THR   176      10.910  27.549   3.410  1.00  6.48           N  
ATOM   1302  CA  THR   176       9.886  28.512   3.002  1.00  6.75           C  
ATOM   1303  C   THR   176       9.994  29.745   3.860  1.00  7.10           C  
ATOM   1304  O   THR   176      10.127  29.657   5.071  1.00  7.52           O  
ATOM   1305  CB  THR   176       8.505  27.915   3.288  1.00  8.28           C  
ATOM   1306  OG1 THR   176       8.399  26.675   2.601  1.00  9.06           O  
ATOM   1307  CG2 THR   176       7.391  28.895   2.807  1.00  9.74           C  
ATOM   1308  N   GLY   177       9.878  30.914   3.258  1.00  6.48           N  
ATOM   1309  CA  GLY   177       9.876  32.111   4.065  1.00  7.55           C  
ATOM   1310  C   GLY   177      11.263  32.458   4.601  1.00  7.06           C  
ATOM   1311  O   GLY   177      12.259  32.043   4.004  1.00  7.87           O  
ATOM   1312  N   SER   178      11.320  33.356   5.586  1.00  7.11           N  
ATOM   1313  CA  SER   178      12.574  33.770   6.206  1.00  7.60           C  
ATOM   1314  C   SER   178      12.874  33.003   7.509  1.00  6.91           C  
ATOM   1315  O   SER   178      11.983  32.580   8.253  1.00  7.16           O  
ATOM   1316  CB  SER   178      12.500  35.247   6.528  1.00  8.64           C  
ATOM   1317  OG  SER   178      12.307  35.979   5.309  1.00 11.34           O  
ATOM   1318  N   LEU   179      14.164  32.897   7.814  1.00  6.66           N  
ATOM   1319  CA  LEU   179      14.616  32.221   9.046  1.00  5.72           C  
ATOM   1320  C   LEU   179      14.282  33.084  10.256  1.00  5.86           C  
ATOM   1321  O   LEU   179      14.278  34.316  10.158  1.00  6.81           O  
ATOM   1322  CB  LEU   179      16.139  32.067   9.011  1.00  5.06           C  
ATOM   1323  CG  LEU   179      16.582  31.013   7.990  1.00  5.38           C  
ATOM   1324  CD1 LEU   179      18.099  31.173   7.732  1.00  6.15           C  
ATOM   1325  CD2 LEU   179      16.250  29.604   8.504  1.00  5.60           C  
ATOM   1326  N   THR   180      13.969  32.423  11.367  1.00  4.45           N  
ATOM   1327  CA  THR   180      13.797  33.118  12.617  1.00  4.25           C  
ATOM   1328  C   THR   180      14.915  32.592  13.519  1.00  4.34           C  
ATOM   1329  O   THR   180      15.041  31.372  13.687  1.00  3.85           O  
ATOM   1330  CB  THR   180      12.433  32.832  13.275  1.00  4.59           C  
ATOM   1331  OG1 THR   180      11.372  33.283  12.403  1.00  5.26           O  
ATOM   1332  CG2 THR   180      12.353  33.581  14.634  1.00  4.14           C  
ATOM   1333  N   TYR   181      15.692  33.503  14.088  1.00  5.20           N  
ATOM   1334  CA  TYR   181      16.802  33.150  14.990  1.00  4.90           C  
ATOM   1335  C   TYR   181      16.475  33.186  16.465  1.00  5.20           C  
ATOM   1336  O   TYR   181      15.667  34.005  16.925  1.00  5.79           O  
ATOM   1337  CB  TYR   181      18.005  34.021  14.716  1.00  5.52           C  
ATOM   1338  CG  TYR   181      18.663  33.678  13.407  1.00  5.97           C  
ATOM   1339  CD1 TYR   181      19.667  32.666  13.347  1.00  6.77           C  
ATOM   1340  CD2 TYR   181      18.289  34.303  12.213  1.00  6.51           C  
ATOM   1341  CE1 TYR   181      20.305  32.350  12.167  1.00  6.43           C  
ATOM   1342  CE2 TYR   181      18.916  33.967  11.000  1.00  6.93           C  
ATOM   1343  CZ  TYR   181      19.934  33.021  10.988  1.00  7.19           C  
ATOM   1344  OH  TYR   181      20.561  32.697   9.798  1.00  7.38           O  
ATOM   1345  N   THR   182      17.170  32.349  17.232  1.00  5.02           N  
ATOM   1346  CA  THR   182      16.983  32.347  18.662  1.00  4.48           C  
ATOM   1347  C   THR   182      18.364  32.110  19.313  1.00  4.08           C  
ATOM   1348  O   THR   182      19.256  31.504  18.705  1.00  3.49           O  
ATOM   1349  CB  THR   182      15.943  31.290  19.076  1.00  4.02           C  
ATOM   1350  OG1 THR   182      15.534  31.558  20.412  1.00  6.02           O  
ATOM   1351  CG2 THR   182      16.544  29.912  19.034  1.00  4.59           C  
ATOM   1352  N   GLY   183      18.568  32.657  20.503  1.00  4.12           N  
ATOM   1353  CA  GLY   183      19.836  32.527  21.118  1.00  4.30           C  
ATOM   1354  C   GLY   183      20.111  31.134  21.621  1.00  4.88           C  
ATOM   1355  O   GLY   183      19.220  30.428  22.094  1.00  4.75           O  
ATOM   1356  N   VAL   184      21.389  30.742  21.546  1.00  3.61           N  
ATOM   1357  CA  VAL   184      21.850  29.450  22.035  1.00  4.28           C  
ATOM   1358  C   VAL   184      22.623  29.562  23.355  1.00  4.65           C  
ATOM   1359  O   VAL   184      23.472  30.475  23.520  1.00  5.37           O  
ATOM   1360  CB  VAL   184      22.762  28.784  20.961  1.00  4.96           C  
ATOM   1361  CG1 VAL   184      23.599  27.597  21.531  1.00  5.03           C  
ATOM   1362  CG2 VAL   184      21.857  28.353  19.800  1.00  4.49           C  
ATOM   1363  N   ASP   185      22.343  28.667  24.291  1.00  4.08           N  
ATOM   1364  CA  ASP   185      23.121  28.575  25.553  1.00  4.48           C  
ATOM   1365  C   ASP   185      24.061  27.388  25.393  1.00  3.93           C  
ATOM   1366  O   ASP   185      23.605  26.242  25.353  1.00  3.84           O  
ATOM   1367  CB  ASP   185      22.167  28.287  26.704  1.00  4.22           C  
ATOM   1368  CG  ASP   185      22.885  28.105  28.022  1.00  6.48           C  
ATOM   1369  OD1 ASP   185      24.117  28.103  28.067  1.00  6.83           O  
ATOM   1370  OD2 ASP   185      22.196  28.039  29.063  1.00  8.94           O  
ATOM   1371  N   ASN   186      25.359  27.659  25.206  1.00  4.78           N  
ATOM   1372  CA  ASN   186      26.334  26.571  25.027  1.00  5.30           C  
ATOM   1373  C   ASN   186      27.046  26.123  26.291  1.00  5.39           C  
ATOM   1374  O   ASN   186      28.063  25.448  26.196  1.00  6.04           O  
ATOM   1375  CB  ASN   186      27.377  26.905  23.946  1.00  6.31           C  
ATOM   1376  CG  ASN   186      28.237  28.092  24.319  1.00  8.09           C  
ATOM   1377  OD1 ASN   186      28.173  28.555  25.451  1.00  7.91           O  
ATOM   1378  ND2 ASN   186      29.047  28.595  23.360  1.00  9.90           N  
ATOM   1379  N   SER   187      26.532  26.522  27.455  1.00  5.90           N  
ATOM   1380  CA  SER   187      27.193  26.241  28.724  1.00  6.61           C  
ATOM   1381  C   SER   187      27.358  24.744  29.005  1.00  6.81           C  
ATOM   1382  O   SER   187      28.167  24.344  29.872  1.00  8.43           O  
ATOM   1383  CB  SER   187      26.483  26.988  29.871  1.00  7.61           C  
ATOM   1384  OG  SER   187      25.184  26.485  30.034  1.00 10.04           O  
ATOM   1385  N   GLN   188      26.499  23.913  28.418  1.00  5.98           N  
ATOM   1386  CA  GLN   188      26.702  22.467  28.536  1.00  5.72           C  
ATOM   1387  C   GLN   188      27.238  21.858  27.250  1.00  4.38           C  
ATOM   1388  O   GLN   188      27.110  20.657  27.030  1.00  3.95           O  
ATOM   1389  CB  GLN   188      25.494  21.722  29.116  1.00  6.20           C  
ATOM   1390  CG  GLN   188      25.407  21.880  30.700  1.00  9.19           C  
ATOM   1391  CD  GLN   188      26.511  21.100  31.388  1.00 10.75           C  
ATOM   1392  OE1 GLN   188      27.026  20.069  30.858  1.00 11.00           O  
ATOM   1393  NE2 GLN   188      26.956  21.597  32.531  1.00 11.98           N  
ATOM   1394  N   GLY   189      27.741  22.721  26.370  1.00  3.58           N  
ATOM   1395  CA  GLY   189      28.293  22.258  25.098  1.00  4.17           C  
ATOM   1396  C   GLY   189      27.258  21.930  24.003  1.00  3.63           C  
ATOM   1397  O   GLY   189      27.638  21.510  22.910  1.00  4.22           O  
ATOM   1398  N   PHE   190      25.960  22.106  24.291  1.00  3.45           N  
ATOM   1399  CA  PHE   190      24.930  21.759  23.304  1.00  3.50           C  
ATOM   1400  C   PHE   190      24.385  22.975  22.566  1.00  3.52           C  
ATOM   1401  O   PHE   190      24.549  24.124  23.002  1.00  3.32           O  
ATOM   1402  CB  PHE   190      23.737  21.042  23.956  1.00  3.12           C  
ATOM   1403  CG  PHE   190      24.106  19.790  24.705  1.00  3.91           C  
ATOM   1404  CD1 PHE   190      24.647  18.705  24.032  1.00  2.88           C  
ATOM   1405  CD2 PHE   190      23.756  19.646  26.054  1.00  3.05           C  
ATOM   1406  CE1 PHE   190      24.906  17.499  24.714  1.00  4.38           C  
ATOM   1407  CE2 PHE   190      23.981  18.437  26.727  1.00  4.65           C  
ATOM   1408  CZ  PHE   190      24.574  17.366  26.075  1.00  3.62           C  
ATOM   1409  N   TRP   191      23.721  22.710  21.445  1.00  3.72           N  
ATOM   1410  CA  TRP   191      22.978  23.768  20.766  1.00  3.84           C  
ATOM   1411  C   TRP   191      21.589  23.842  21.476  1.00  3.96           C  
ATOM   1412  O   TRP   191      20.555  23.360  20.959  1.00  3.74           O  
ATOM   1413  CB  TRP   191      22.828  23.403  19.292  1.00  3.55           C  
ATOM   1414  CG  TRP   191      24.166  23.490  18.574  1.00  3.22           C  
ATOM   1415  CD1 TRP   191      25.028  22.461  18.324  1.00  3.71           C  
ATOM   1416  CD2 TRP   191      24.749  24.673  17.982  1.00  3.09           C  
ATOM   1417  NE1 TRP   191      26.126  22.933  17.607  1.00  3.43           N  
ATOM   1418  CE2 TRP   191      25.967  24.273  17.363  1.00  3.52           C  
ATOM   1419  CE3 TRP   191      24.304  26.001  17.815  1.00  3.46           C  
ATOM   1420  CZ2 TRP   191      26.761  25.156  16.645  1.00  3.80           C  
ATOM   1421  CZ3 TRP   191      25.092  26.894  17.097  1.00  3.88           C  
ATOM   1422  CH2 TRP   191      26.310  26.454  16.508  1.00  4.12           C  
ATOM   1423  N   SER   192      21.610  24.420  22.672  1.00  3.51           N  
ATOM   1424  CA  SER   192      20.428  24.530  23.509  1.00  3.55           C  
ATOM   1425  C   SER   192      19.684  25.856  23.295  1.00  3.91           C  
ATOM   1426  O   SER   192      20.315  26.924  23.179  1.00  3.67           O  
ATOM   1427  CB  SER   192      20.856  24.370  24.966  1.00  4.57           C  
ATOM   1428  OG  SER   192      19.731  24.523  25.819  1.00  5.96           O  
ATOM   1429  N   PHE   193      18.348  25.745  23.204  1.00  3.29           N  
ATOM   1430  CA  PHE   193      17.543  26.941  22.958  1.00  3.83           C  
ATOM   1431  C   PHE   193      16.233  26.843  23.752  1.00  4.07           C  
ATOM   1432  O   PHE   193      15.938  25.810  24.366  1.00  4.20           O  
ATOM   1433  CB  PHE   193      17.238  27.117  21.472  1.00  3.80           C  
ATOM   1434  CG  PHE   193      16.431  25.996  20.898  1.00  3.65           C  
ATOM   1435  CD1 PHE   193      17.051  24.770  20.525  1.00  4.06           C  
ATOM   1436  CD2 PHE   193      15.058  26.156  20.689  1.00  3.16           C  
ATOM   1437  CE1 PHE   193      16.275  23.740  19.996  1.00  4.29           C  
ATOM   1438  CE2 PHE   193      14.291  25.111  20.249  1.00  5.49           C  
ATOM   1439  CZ  PHE   193      14.903  23.879  19.888  1.00  4.98           C  
ATOM   1440  N   ASN   194      15.598  28.015  23.901  1.00  4.32           N  
ATOM   1441  CA  ASN   194      14.358  28.079  24.654  1.00  5.66           C  
ATOM   1442  C   ASN   194      13.116  28.102  23.758  1.00  5.01           C  
ATOM   1443  O   ASN   194      13.110  28.748  22.699  1.00  3.93           O  
ATOM   1444  CB  ASN   194      14.320  29.334  25.503  1.00  7.39           C  
ATOM   1445  CG  ASN   194      15.410  29.354  26.553  1.00 10.08           C  
ATOM   1446  OD1 ASN   194      15.878  28.294  27.041  1.00 10.66           O  
ATOM   1447  ND2 ASN   194      15.877  30.571  26.871  1.00 11.83           N  
ATOM   1448  N   VAL   195      12.077  27.407  24.239  1.00  5.19           N  
ATOM   1449  CA  VAL   195      10.757  27.488  23.610  1.00  5.97           C  
ATOM   1450  C   VAL   195       9.823  28.143  24.595  1.00  4.83           C  
ATOM   1451  O   VAL   195       9.897  27.894  25.813  1.00  4.93           O  
ATOM   1452  CB  VAL   195      10.159  26.190  23.033  1.00  8.46           C  
ATOM   1453  CG1 VAL   195      11.129  25.443  22.160  1.00 10.55           C  
ATOM   1454  CG2 VAL   195       9.367  25.384  23.984  1.00  9.47           C  
ATOM   1455  N   ASP   196       9.010  29.045  24.061  1.00  4.14           N  
ATOM   1456  CA  ASP   196       8.094  29.791  24.898  1.00  4.60           C  
ATOM   1457  C   ASP   196       6.820  29.071  25.284  1.00  4.68           C  
ATOM   1458  O   ASP   196       6.225  29.391  26.311  1.00  4.70           O  
ATOM   1459  CB  ASP   196       7.786  31.092  24.211  1.00  6.54           C  
ATOM   1460  CG  ASP   196       8.951  32.042  24.289  1.00  7.14           C  
ATOM   1461  OD1 ASP   196       9.571  32.139  25.345  1.00 11.26           O  
ATOM   1462  OD2 ASP   196       9.197  32.669  23.287  1.00 12.01           O  
ATOM   1463  N   SER   197       6.411  28.121  24.438  1.00  4.48           N  
ATOM   1464  CA  SER   197       5.216  27.350  24.679  1.00  4.03           C  
ATOM   1465  C   SER   197       5.215  26.169  23.712  1.00  3.79           C  
ATOM   1466  O   SER   197       6.008  26.159  22.764  1.00  3.95           O  
ATOM   1467  CB  SER   197       3.986  28.256  24.439  1.00  4.78           C  
ATOM   1468  OG ASER   197       3.716  28.496  23.094  0.40  2.05           O  
ATOM   1469  OG BSER   197       2.756  27.560  24.228  0.60  7.63           O  
ATOM   1470  N   TYR   198       4.336  25.172  23.957  1.00  3.65           N  
ATOM   1471  CA  TYR   198       4.169  24.101  22.998  1.00  3.26           C  
ATOM   1472  C   TYR   198       2.666  23.868  22.826  1.00  3.92           C  
ATOM   1473  O   TYR   198       1.846  24.244  23.670  1.00  3.85           O  
ATOM   1474  CB  TYR   198       4.791  22.800  23.495  1.00  3.99           C  
ATOM   1475  CG  TYR   198       4.042  22.189  24.691  1.00  4.17           C  
ATOM   1476  CD1 TYR   198       4.350  22.584  26.006  1.00  3.78           C  
ATOM   1477  CD2 TYR   198       3.002  21.236  24.495  1.00  4.69           C  
ATOM   1478  CE1 TYR   198       3.669  22.043  27.090  1.00  4.51           C  
ATOM   1479  CE2 TYR   198       2.328  20.727  25.574  1.00  4.32           C  
ATOM   1480  CZ  TYR   198       2.636  21.162  26.854  1.00  5.42           C  
ATOM   1481  OH  TYR   198       1.930  20.673  27.947  1.00  7.40           O  
ATOM   1482  N   THR   199       2.332  23.210  21.733  1.00  3.66           N  
ATOM   1483  CA  THR   199       0.957  22.819  21.497  1.00  4.07           C  
ATOM   1484  C   THR   199       1.035  21.375  20.985  1.00  3.98           C  
ATOM   1485  O   THR   199       1.566  21.083  19.903  1.00  4.63           O  
ATOM   1486  CB  THR   199       0.311  23.703  20.405  1.00  4.67           C  
ATOM   1487  OG1 THR   199       0.177  25.033  20.923  1.00  5.95           O  
ATOM   1488  CG2 THR   199      -1.092  23.169  20.045  1.00  5.97           C  
ATOM   1489  N   ALA   200       0.483  20.469  21.790  1.00  3.72           N  
ATOM   1490  CA  ALA   200       0.414  19.050  21.482  1.00  3.93           C  
ATOM   1491  C   ALA   200      -1.027  18.782  21.110  1.00  4.56           C  
ATOM   1492  O   ALA   200      -1.861  18.559  21.980  1.00  5.05           O  
ATOM   1493  CB  ALA   200       0.817  18.233  22.733  1.00  4.89           C  
ATOM   1494  N   GLY   201      -1.314  18.779  19.820  1.00  4.82           N  
ATOM   1495  CA  GLY   201      -2.705  18.573  19.387  1.00  5.83           C  
ATOM   1496  C   GLY   201      -3.593  19.677  19.953  1.00  5.63           C  
ATOM   1497  O   GLY   201      -3.417  20.859  19.681  1.00  6.23           O  
ATOM   1498  N   SER   202      -4.572  19.264  20.729  1.00  5.81           N  
ATOM   1499  CA  SER   202      -5.549  20.182  21.286  1.00  7.00           C  
ATOM   1500  C   SER   202      -5.116  20.778  22.593  1.00  7.53           C  
ATOM   1501  O   SER   202      -5.925  21.485  23.210  1.00  8.79           O  
ATOM   1502  CB  SER   202      -6.846  19.404  21.524  1.00  8.68           C  
ATOM   1503  OG ASER   202      -6.631  18.371  22.478  0.50  8.86           O  
ATOM   1504  OG BSER   202      -7.199  18.621  20.394  0.50  9.92           O  
ATOM   1505  N   GLN   203      -3.909  20.452  23.080  1.00  6.69           N  
ATOM   1506  CA  GLN   203      -3.480  20.955  24.370  1.00  7.05           C  
ATOM   1507  C   GLN   203      -2.215  21.787  24.259  1.00  7.03           C  
ATOM   1508  O   GLN   203      -1.223  21.355  23.649  1.00  7.91           O  
ATOM   1509  CB  GLN   203      -3.267  19.814  25.355  1.00  9.43           C  
ATOM   1510  CG  GLN   203      -4.597  19.201  25.720  1.00 13.68           C  
ATOM   1511  CD  GLN   203      -4.469  18.102  26.718  1.00 15.46           C  
ATOM   1512  OE1 GLN   203      -4.820  16.943  26.457  1.00 18.11           O  
ATOM   1513  NE2 GLN   203      -3.928  18.450  27.886  1.00 17.63           N  
ATOM   1514  N   SER   204      -2.230  22.948  24.886  1.00  5.48           N  
ATOM   1515  CA  SER   204      -1.051  23.837  24.916  1.00  7.13           C  
ATOM   1516  C   SER   204      -0.525  23.920  26.319  1.00  7.08           C  
ATOM   1517  O   SER   204      -1.287  23.773  27.268  1.00  9.20           O  
ATOM   1518  CB  SER   204      -1.380  25.241  24.376  1.00  7.44           C  
ATOM   1519  OG  SER   204      -1.785  25.151  22.990  1.00  8.62           O  
ATOM   1520  N   GLY   205       0.771  24.218  26.477  1.00  6.60           N  
ATOM   1521  CA  GLY   205       1.354  24.300  27.814  1.00  6.00           C  
ATOM   1522  C   GLY   205       2.624  25.155  27.833  1.00  5.50           C  
ATOM   1523  O   GLY   205       2.998  25.764  26.824  1.00  5.32           O  
ATOM   1524  N   ASP   206       3.203  25.249  29.020  1.00  5.72           N  
ATOM   1525  CA  ASP   206       4.368  26.050  29.263  1.00  5.83           C  
ATOM   1526  C   ASP   206       5.597  25.654  28.463  1.00  5.30           C  
ATOM   1527  O   ASP   206       5.815  24.487  28.154  1.00  4.89           O  
ATOM   1528  CB  ASP   206       4.714  25.899  30.743  1.00  7.53           C  
ATOM   1529  CG  ASP   206       3.722  26.643  31.652  1.00  8.41           C  
ATOM   1530  OD1 ASP   206       2.942  27.455  31.121  1.00  8.88           O  
ATOM   1531  OD2 ASP   206       3.749  26.425  32.894  1.00 11.48           O  
ATOM   1532  N   GLY   207       6.449  26.656  28.265  1.00  5.02           N  
ATOM   1533  CA  GLY   207       7.747  26.510  27.591  1.00  5.89           C  
ATOM   1534  C   GLY   207       8.786  25.755  28.420  1.00  5.27           C  
ATOM   1535  O   GLY   207       8.577  25.371  29.585  1.00  5.00           O  
ATOM   1536  N   PHE   208       9.958  25.594  27.812  1.00  5.75           N  
ATOM   1537  CA  PHE   208      11.028  24.767  28.361  1.00  6.10           C  
ATOM   1538  C   PHE   208      12.233  24.941  27.476  1.00  5.88           C  
ATOM   1539  O   PHE   208      12.255  25.851  26.648  1.00  7.64           O  
ATOM   1540  CB  PHE   208      10.590  23.293  28.412  1.00  4.57           C  
ATOM   1541  CG  PHE   208      10.069  22.748  27.101  1.00  5.28           C  
ATOM   1542  CD1 PHE   208      10.912  22.152  26.160  1.00  4.25           C  
ATOM   1543  CD2 PHE   208       8.701  22.763  26.828  1.00  5.77           C  
ATOM   1544  CE1 PHE   208      10.442  21.713  24.933  1.00  4.75           C  
ATOM   1545  CE2 PHE   208       8.217  22.252  25.632  1.00  6.43           C  
ATOM   1546  CZ  PHE   208       9.093  21.694  24.698  1.00  6.09           C  
ATOM   1547  N   SER   209      13.325  24.234  27.783  1.00  4.12           N  
ATOM   1548  CA  SER   209      14.490  24.365  26.912  1.00  4.06           C  
ATOM   1549  C   SER   209      14.767  22.999  26.266  1.00  3.15           C  
ATOM   1550  O   SER   209      14.346  21.931  26.786  1.00  2.78           O  
ATOM   1551  CB  SER   209      15.724  24.846  27.684  1.00  3.80           C  
ATOM   1552  OG  SER   209      16.181  23.872  28.557  1.00  5.63           O  
ATOM   1553  N   GLY   210      15.538  23.026  25.175  1.00  3.93           N  
ATOM   1554  CA  GLY   210      15.905  21.753  24.569  1.00  3.35           C  
ATOM   1555  C   GLY   210      17.091  21.937  23.675  1.00  3.27           C  
ATOM   1556  O   GLY   210      17.535  23.049  23.458  1.00  3.28           O  
ATOM   1557  N   ILE   211      17.578  20.818  23.147  1.00  3.06           N  
ATOM   1558  CA  ILE   211      18.781  20.870  22.312  1.00  2.97           C  
ATOM   1559  C   ILE   211      18.521  20.353  20.893  1.00  2.65           C  
ATOM   1560  O   ILE   211      17.753  19.371  20.725  1.00  4.23           O  
ATOM   1561  CB  ILE   211      19.929  20.054  22.954  1.00  3.81           C  
ATOM   1562  CG1 ILE   211      19.605  18.554  23.033  1.00  4.02           C  
ATOM   1563  CG2 ILE   211      20.252  20.649  24.327  1.00  4.56           C  
ATOM   1564  CD1 ILE   211      20.907  17.647  23.307  1.00  6.03           C  
ATOM   1565  N   ALA   212      19.099  20.998  19.880  1.00  2.72           N  
ATOM   1566  CA  ALA   212      18.949  20.546  18.497  1.00  2.54           C  
ATOM   1567  C   ALA   212      19.950  19.413  18.338  1.00  3.42           C  
ATOM   1568  O   ALA   212      21.183  19.636  18.356  1.00  3.09           O  
ATOM   1569  CB  ALA   212      19.278  21.707  17.510  1.00  3.47           C  
ATOM   1570  N   ASP   213      19.460  18.196  18.131  1.00  2.95           N  
ATOM   1571  CA  ASP   213      20.302  16.978  18.227  1.00  3.54           C  
ATOM   1572  C   ASP   213      20.050  15.993  17.081  1.00  2.48           C  
ATOM   1573  O   ASP   213      19.189  15.109  17.150  1.00  3.45           O  
ATOM   1574  CB  ASP   213      19.957  16.323  19.588  1.00  4.13           C  
ATOM   1575  CG  ASP   213      20.791  15.081  19.907  1.00  4.88           C  
ATOM   1576  OD1 ASP   213      21.726  14.795  19.128  1.00  4.62           O  
ATOM   1577  OD2 ASP   213      20.392  14.349  20.865  1.00  6.29           O  
ATOM   1578  N   THR   214      20.840  16.115  16.030  1.00  2.94           N  
ATOM   1579  CA  THR   214      20.693  15.230  14.874  1.00  3.12           C  
ATOM   1580  C   THR   214      20.999  13.771  15.193  1.00  3.07           C  
ATOM   1581  O   THR   214      20.632  12.878  14.404  1.00  3.63           O  
ATOM   1582  CB  THR   214      21.620  15.651  13.740  1.00  3.01           C  
ATOM   1583  OG1 THR   214      22.984  15.654  14.232  1.00  2.69           O  
ATOM   1584  CG2 THR   214      21.244  17.092  13.167  1.00  2.33           C  
ATOM   1585  N   GLY   215      21.727  13.518  16.282  1.00  2.41           N  
ATOM   1586  CA  GLY   215      22.086  12.148  16.625  1.00  3.14           C  
ATOM   1587  C   GLY   215      21.015  11.334  17.323  1.00  3.12           C  
ATOM   1588  O   GLY   215      21.246  10.171  17.650  1.00  4.11           O  
ATOM   1589  N   THR   216      19.894  11.971  17.668  1.00  3.40           N  
ATOM   1590  CA  THR   216      18.776  11.279  18.315  1.00  3.02           C  
ATOM   1591  C   THR   216      17.645  11.105  17.284  1.00  3.27           C  
ATOM   1592  O   THR   216      17.249  12.041  16.595  1.00  3.10           O  
ATOM   1593  CB  THR   216      18.313  12.021  19.601  1.00  3.42           C  
ATOM   1594  OG1 THR   216      19.321  11.799  20.595  1.00  3.91           O  
ATOM   1595  CG2 THR   216      16.967  11.468  20.115  1.00  3.32           C  
ATOM   1596  N   THR   217      17.155   9.890  17.157  1.00  3.61           N  
ATOM   1597  CA  THR   217      16.131   9.542  16.150  1.00  3.61           C  
ATOM   1598  C   THR   217      14.800  10.276  16.370  1.00  3.05           C  
ATOM   1599  O   THR   217      14.205  10.797  15.420  1.00  2.86           O  
ATOM   1600  CB  THR   217      15.806   8.037  16.285  1.00  3.71           C  
ATOM   1601  OG1 THR   217      17.019   7.309  16.087  1.00  4.47           O  
ATOM   1602  CG2 THR   217      14.786   7.612  15.249  1.00  4.56           C  
ATOM   1603  N   LEU   218      14.352  10.284  17.627  1.00  2.70           N  
ATOM   1604  CA  LEU   218      13.003  10.797  17.946  1.00  3.27           C  
ATOM   1605  C   LEU   218      12.986  12.186  18.595  1.00  2.46           C  
ATOM   1606  O   LEU   218      14.031  12.797  18.836  1.00  3.48           O  
ATOM   1607  CB  LEU   218      12.280   9.764  18.843  1.00  3.32           C  
ATOM   1608  CG  LEU   218      12.284   8.325  18.297  1.00  4.32           C  
ATOM   1609  CD1 LEU   218      11.576   7.376  19.290  1.00  5.36           C  
ATOM   1610  CD2 LEU   218      11.568   8.258  16.960  1.00  5.57           C  
ATOM   1611  N   LEU   219      11.763  12.683  18.849  1.00  2.89           N  
ATOM   1612  CA  LEU   219      11.548  13.937  19.563  1.00  2.58           C  
ATOM   1613  C   LEU   219      11.211  13.544  21.004  1.00  3.05           C  
ATOM   1614  O   LEU   219      10.157  12.917  21.252  1.00  2.82           O  
ATOM   1615  CB  LEU   219      10.387  14.690  18.900  1.00  2.40           C  
ATOM   1616  CG  LEU   219       9.906  15.956  19.634  1.00  2.72           C  
ATOM   1617  CD1 LEU   219      11.038  16.928  19.874  1.00  2.90           C  
ATOM   1618  CD2 LEU   219       8.734  16.643  18.812  1.00  3.99           C  
ATOM   1619  N   LEU   220      12.116  13.870  21.936  1.00  2.99           N  
ATOM   1620  CA  LEU   220      11.970  13.442  23.315  1.00  2.97           C  
ATOM   1621  C   LEU   220      11.549  14.603  24.184  1.00  3.68           C  
ATOM   1622  O   LEU   220      12.262  15.582  24.287  1.00  3.44           O  
ATOM   1623  CB  LEU   220      13.281  12.844  23.844  1.00  3.29           C  
ATOM   1624  CG  LEU   220      13.865  11.728  22.960  1.00  3.70           C  
ATOM   1625  CD1 LEU   220      15.204  11.141  23.571  1.00  3.24           C  
ATOM   1626  CD2 LEU   220      12.823  10.592  22.670  1.00  3.80           C  
ATOM   1627  N   LEU   221      10.436  14.422  24.879  1.00  4.05           N  
ATOM   1628  CA  LEU   221       9.835  15.485  25.668  1.00  5.20           C  
ATOM   1629  C   LEU   221       9.540  15.005  27.053  1.00  5.39           C  
ATOM   1630  O   LEU   221       9.606  13.796  27.330  1.00  6.00           O  
ATOM   1631  CB  LEU   221       8.493  15.852  24.974  1.00  4.53           C  
ATOM   1632  CG  LEU   221       8.592  16.333  23.517  1.00  3.66           C  
ATOM   1633  CD1 LEU   221       7.196  16.495  22.900  1.00  4.82           C  
ATOM   1634  CD2 LEU   221       9.354  17.648  23.374  1.00  4.37           C  
ATOM   1635  N   ASP   222       9.174  15.927  27.940  1.00  5.74           N  
ATOM   1636  CA  ASP   222       8.819  15.541  29.309  1.00  6.38           C  
ATOM   1637  C   ASP   222       7.633  14.562  29.287  1.00  7.78           C  
ATOM   1638  O   ASP   222       6.752  14.649  28.440  1.00  7.26           O  
ATOM   1639  CB  ASP   222       8.373  16.758  30.096  1.00  7.27           C  
ATOM   1640  CG  ASP   222       9.537  17.612  30.567  1.00  9.02           C  
ATOM   1641  OD1 ASP   222      10.717  17.195  30.501  1.00  8.39           O  
ATOM   1642  OD2 ASP   222       9.218  18.684  31.124  1.00  8.70           O  
ATOM   1643  N   ASP   223       7.636  13.627  30.243  1.00  9.11           N  
ATOM   1644  CA  ASP   223       6.570  12.623  30.338  1.00 11.18           C  
ATOM   1645  C   ASP   223       5.207  13.244  30.354  1.00 10.69           C  
ATOM   1646  O   ASP   223       4.295  12.662  29.800  1.00 11.78           O  
ATOM   1647  CB  ASP   223       6.707  11.704  31.578  1.00 13.53           C  
ATOM   1648  CG  ASP   223       7.899  10.737  31.457  1.00 17.04           C  
ATOM   1649  OD1 ASP   223       8.148  10.407  30.241  1.00 18.17           O  
ATOM   1650  OD2 ASP   223       8.680  10.490  32.483  1.00 18.60           O  
ATOM   1651  N   SER   224       5.021  14.388  30.999  1.00 10.89           N  
ATOM   1652  CA  SER   224       3.719  15.008  31.066  1.00 10.96           C  
ATOM   1653  C   SER   224       3.198  15.424  29.694  1.00 10.35           C  
ATOM   1654  O   SER   224       2.002  15.296  29.404  1.00 10.62           O  
ATOM   1655  CB  SER   224       3.792  16.189  32.055  1.00 11.67           C  
ATOM   1656  OG  SER   224       4.561  17.259  31.519  1.00 14.04           O  
ATOM   1657  N   VAL   225       4.102  15.917  28.845  1.00  8.61           N  
ATOM   1658  CA  VAL   225       3.772  16.333  27.494  1.00  7.52           C  
ATOM   1659  C   VAL   225       3.499  15.100  26.626  1.00  6.56           C  
ATOM   1660  O   VAL   225       2.577  15.095  25.779  1.00  6.57           O  
ATOM   1661  CB  VAL   225       4.907  17.208  26.867  1.00  6.78           C  
ATOM   1662  CG1 VAL   225       4.553  17.594  25.468  1.00  6.62           C  
ATOM   1663  CG2 VAL   225       5.145  18.432  27.756  1.00  7.76           C  
ATOM   1664  N   VAL   226       4.345  14.079  26.788  1.00  6.40           N  
ATOM   1665  CA  VAL   226       4.147  12.835  26.021  1.00  6.41           C  
ATOM   1666  C   VAL   226       2.743  12.260  26.388  1.00  6.85           C  
ATOM   1667  O   VAL   226       2.026  11.796  25.534  1.00  6.46           O  
ATOM   1668  CB  VAL   226       5.235  11.813  26.369  1.00  5.84           C  
ATOM   1669  CG1 VAL   226       4.951  10.481  25.734  1.00  5.76           C  
ATOM   1670  CG2 VAL   226       6.657  12.331  25.946  1.00  5.06           C  
ATOM   1671  N   SER   227       2.406  12.246  27.676  1.00  7.90           N  
ATOM   1672  CA  SER   227       1.101  11.722  28.091  1.00  8.91           C  
ATOM   1673  C   SER   227      -0.034  12.520  27.477  1.00  8.77           C  
ATOM   1674  O   SER   227      -1.032  11.962  26.999  1.00  9.53           O  
ATOM   1675  CB  SER   227       0.979  11.759  29.616  1.00  9.95           C  
ATOM   1676  OG  SER   227       1.836  10.762  30.134  1.00 13.53           O  
ATOM   1677  N   GLN   228       0.088  13.841  27.488  1.00  8.73           N  
ATOM   1678  CA  GLN   228      -0.992  14.634  26.910  1.00  9.79           C  
ATOM   1679  C   GLN   228      -1.112  14.426  25.418  1.00  8.09           C  
ATOM   1680  O   GLN   228      -2.212  14.344  24.875  1.00  8.57           O  
ATOM   1681  CB  GLN   228      -0.918  16.108  27.311  1.00 13.16           C  
ATOM   1682  CG  GLN   228       0.100  16.917  26.714  1.00 17.46           C  
ATOM   1683  CD  GLN   228       0.031  18.345  27.319  1.00 17.91           C  
ATOM   1684  OE1 GLN   228      -0.114  19.285  26.609  1.00 20.64           O  
ATOM   1685  NE2 GLN   228      -0.042  18.441  28.632  1.00 21.42           N  
ATOM   1686  N   TYR   229       0.030  14.230  24.748  1.00  6.53           N  
ATOM   1687  CA  TYR   229      -0.015  13.936  23.342  1.00  5.75           C  
ATOM   1688  C   TYR   229      -0.754  12.608  23.050  1.00  5.34           C  
ATOM   1689  O   TYR   229      -1.714  12.548  22.250  1.00  5.29           O  
ATOM   1690  CB  TYR   229       1.414  13.941  22.708  1.00  4.36           C  
ATOM   1691  CG  TYR   229       1.393  13.752  21.236  1.00  5.09           C  
ATOM   1692  CD1 TYR   229       1.115  14.836  20.373  1.00  4.39           C  
ATOM   1693  CD2 TYR   229       1.581  12.471  20.675  1.00  5.01           C  
ATOM   1694  CE1 TYR   229       1.002  14.641  19.024  1.00  5.12           C  
ATOM   1695  CE2 TYR   229       1.470  12.270  19.303  1.00  5.52           C  
ATOM   1696  CZ  TYR   229       1.149  13.362  18.478  1.00  5.81           C  
ATOM   1697  OH  TYR   229       1.012  13.166  17.120  1.00  6.25           O  
ATOM   1698  N   TYR   230      -0.289  11.535  23.682  1.00  4.95           N  
ATOM   1699  CA  TYR   230      -0.865  10.236  23.414  1.00  5.62           C  
ATOM   1700  C   TYR   230      -2.279  10.037  24.004  1.00  5.57           C  
ATOM   1701  O   TYR   230      -3.009   9.160  23.532  1.00  6.04           O  
ATOM   1702  CB  TYR   230       0.083   9.092  23.776  1.00  4.75           C  
ATOM   1703  CG  TYR   230       1.262   9.080  22.823  1.00  4.29           C  
ATOM   1704  CD1 TYR   230       1.080   8.705  21.481  1.00  3.79           C  
ATOM   1705  CD2 TYR   230       2.512   9.499  23.227  1.00  3.49           C  
ATOM   1706  CE1 TYR   230       2.124   8.798  20.555  1.00  4.39           C  
ATOM   1707  CE2 TYR   230       3.581   9.523  22.300  1.00  3.43           C  
ATOM   1708  CZ  TYR   230       3.383   9.158  20.999  1.00  3.46           C  
ATOM   1709  OH  TYR   230       4.435   9.173  20.074  1.00  4.87           O  
ATOM   1710  N   SER   231      -2.686  10.896  24.932  1.00  6.01           N  
ATOM   1711  CA  SER   231      -4.050  10.841  25.431  1.00  6.71           C  
ATOM   1712  C   SER   231      -5.014  11.147  24.270  1.00  7.68           C  
ATOM   1713  O   SER   231      -6.218  10.847  24.352  1.00  8.86           O  
ATOM   1714  CB  SER   231      -4.252  11.813  26.602  1.00  7.15           C  
ATOM   1715  OG  SER   231      -4.360  13.144  26.167  1.00  8.95           O  
ATOM   1716  N   GLN   232      -4.524  11.819  23.237  1.00  7.37           N  
ATOM   1717  CA  GLN   232      -5.312  12.167  22.056  1.00  8.18           C  
ATOM   1718  C   GLN   232      -5.208  11.157  20.911  1.00  8.78           C  
ATOM   1719  O   GLN   232      -5.730  11.395  19.816  1.00 11.01           O  
ATOM   1720  CB  GLN   232      -4.885  13.554  21.552  1.00  7.68           C  
ATOM   1721  CG  GLN   232      -5.015  14.581  22.697  1.00  8.07           C  
ATOM   1722  CD  GLN   232      -4.369  15.911  22.316  1.00  8.52           C  
ATOM   1723  OE1 GLN   232      -4.652  16.441  21.226  1.00 10.87           O  
ATOM   1724  NE2 GLN   232      -3.338  16.292  23.046  1.00  8.76           N  
ATOM   1725  N   VAL   233      -4.454  10.072  21.117  1.00  7.90           N  
ATOM   1726  CA  VAL   233      -4.229   9.106  20.054  1.00  8.13           C  
ATOM   1727  C   VAL   233      -4.955   7.821  20.429  1.00  9.41           C  
ATOM   1728  O   VAL   233      -4.628   7.151  21.406  1.00  8.77           O  
ATOM   1729  CB  VAL   233      -2.741   8.837  19.855  1.00  8.38           C  
ATOM   1730  CG1 VAL   233      -2.525   7.696  18.825  1.00  7.18           C  
ATOM   1731  CG2 VAL   233      -2.039  10.150  19.427  1.00  7.17           C  
ATOM   1732  N   SER   234      -5.991   7.514  19.673  1.00 10.19           N  
ATOM   1733  CA  SER   234      -6.817   6.381  20.023  1.00 11.47           C  
ATOM   1734  C   SER   234      -5.985   5.080  20.048  1.00 10.81           C  
ATOM   1735  O   SER   234      -5.183   4.823  19.145  1.00 10.82           O  
ATOM   1736  CB  SER   234      -7.941   6.307  19.004  1.00 13.34           C  
ATOM   1737  OG  SER   234      -8.762   5.218  19.323  1.00 19.43           O  
ATOM   1738  N   GLY   235      -6.134   4.316  21.128  1.00  9.96           N  
ATOM   1739  CA  GLY   235      -5.474   3.017  21.225  1.00  9.52           C  
ATOM   1740  C   GLY   235      -3.988   3.057  21.522  1.00  9.38           C  
ATOM   1741  O   GLY   235      -3.346   2.006  21.566  1.00  9.24           O  
ATOM   1742  N   ALA   236      -3.420   4.240  21.687  1.00  8.95           N  
ATOM   1743  CA  ALA   236      -1.988   4.318  21.976  1.00  8.71           C  
ATOM   1744  C   ALA   236      -1.611   3.560  23.263  1.00  8.50           C  
ATOM   1745  O   ALA   236      -2.211   3.761  24.315  1.00  8.82           O  
ATOM   1746  CB  ALA   236      -1.584   5.771  22.118  1.00  9.23           C  
ATOM   1747  N   GLN   237      -0.533   2.781  23.186  1.00  7.90           N  
ATOM   1748  CA  GLN   237      -0.033   2.044  24.339  1.00  8.08           C  
ATOM   1749  C   GLN   237       1.469   1.863  24.222  1.00  7.34           C  
ATOM   1750  O   GLN   237       2.000   1.796  23.118  1.00  7.18           O  
ATOM   1751  CB  GLN   237      -0.710   0.694  24.462  1.00 10.92           C  
ATOM   1752  CG  GLN   237      -0.567  -0.199  23.290  1.00 15.53           C  
ATOM   1753  CD  GLN   237      -1.534  -1.413  23.390  1.00 18.16           C  
ATOM   1754  OE1 GLN   237      -1.224  -2.507  22.894  1.00 20.20           O  
ATOM   1755  NE2 GLN   237      -2.720  -1.196  23.990  1.00 20.11           N  
ATOM   1756  N   GLN   238       2.120   1.745  25.379  1.00  6.53           N  
ATOM   1757  CA  GLN   238       3.558   1.582  25.394  1.00  6.22           C  
ATOM   1758  C   GLN   238       3.975   0.167  25.093  1.00  6.19           C  
ATOM   1759  O   GLN   238       3.430  -0.796  25.679  1.00  7.06           O  
ATOM   1760  CB  GLN   238       4.180   2.099  26.675  1.00  6.91           C  
ATOM   1761  CG  GLN   238       3.996   3.592  26.813  1.00  8.01           C  
ATOM   1762  CD  GLN   238       4.663   4.145  28.037  1.00  7.59           C  
ATOM   1763  OE1 GLN   238       3.998   4.662  28.979  1.00  9.43           O  
ATOM   1764  NE2 GLN   238       5.960   4.030  28.065  1.00 10.08           N  
ATOM   1765  N   ASP   239       5.021   0.050  24.287  1.00  6.57           N  
ATOM   1766  CA  ASP   239       5.612  -1.234  23.902  1.00  8.04           C  
ATOM   1767  C   ASP   239       7.143  -1.067  23.994  1.00  9.05           C  
ATOM   1768  O   ASP   239       7.787  -0.488  23.147  1.00  8.80           O  
ATOM   1769  CB  ASP   239       5.159  -1.651  22.521  1.00  9.98           C  
ATOM   1770  CG  ASP   239       5.745  -3.014  22.105  1.00 12.45           C  
ATOM   1771  OD1 ASP   239       6.766  -3.455  22.706  1.00 13.14           O  
ATOM   1772  OD2 ASP   239       5.266  -3.582  21.108  1.00 14.68           O  
ATOM   1773  N   SER   240       7.700  -1.568  25.097  1.00 10.36           N  
ATOM   1774  CA  SER   240       9.126  -1.393  25.395  1.00 12.38           C  
ATOM   1775  C   SER   240      10.025  -2.148  24.435  1.00 12.92           C  
ATOM   1776  O   SER   240      11.184  -1.776  24.275  1.00 14.20           O  
ATOM   1777  CB  SER   240       9.499  -1.776  26.859  1.00 13.21           C  
ATOM   1778  OG  SER   240       9.143  -3.118  27.079  1.00 14.17           O  
ATOM   1779  N   ASN   241       9.490  -3.106  23.706  1.00 13.77           N  
ATOM   1780  CA  ASN   241      10.236  -3.787  22.632  1.00 14.61           C  
ATOM   1781  C   ASN   241      10.390  -2.828  21.441  1.00 14.55           C  
ATOM   1782  O   ASN   241      11.430  -2.847  20.723  1.00 14.62           O  
ATOM   1783  CB  ASN   241       9.391  -4.943  22.107  1.00 15.37           C  
ATOM   1784  CG  ASN   241       9.098  -6.004  23.179  1.00 16.94           C  
ATOM   1785  OD1 ASN   241       9.923  -6.229  24.052  1.00 18.91           O  
ATOM   1786  ND2 ASN   241       7.977  -6.707  23.044  1.00 18.82           N  
ATOM   1787  N   ALA   242       9.337  -2.025  21.206  1.00 13.51           N  
ATOM   1788  CA  ALA   242       9.339  -1.081  20.097  1.00 13.02           C  
ATOM   1789  C   ALA   242      10.103   0.223  20.398  1.00 12.43           C  
ATOM   1790  O   ALA   242      10.631   0.886  19.456  1.00 13.59           O  
ATOM   1791  CB  ALA   242       7.888  -0.796  19.653  1.00 12.46           C  
ATOM   1792  N   GLY   243      10.091   0.681  21.647  1.00 11.15           N  
ATOM   1793  CA  GLY   243      10.765   1.928  21.955  1.00 10.75           C  
ATOM   1794  C   GLY   243       9.852   2.925  22.693  1.00  9.95           C  
ATOM   1795  O   GLY   243      10.234   4.093  22.899  1.00 10.10           O  
ATOM   1796  N   GLY   244       8.593   2.532  22.955  1.00  7.95           N  
ATOM   1797  CA  GLY   244       7.706   3.482  23.616  1.00  6.91           C  
ATOM   1798  C   GLY   244       6.269   3.355  23.098  1.00  6.41           C  
ATOM   1799  O   GLY   244       5.826   2.248  22.748  1.00  5.91           O  
ATOM   1800  N   TYR   245       5.556   4.472  23.048  1.00  5.35           N  
ATOM   1801  CA  TYR   245       4.164   4.447  22.590  1.00  5.14           C  
ATOM   1802  C   TYR   245       4.052   4.010  21.136  1.00  5.33           C  
ATOM   1803  O   TYR   245       4.750   4.574  20.261  1.00  6.71           O  
ATOM   1804  CB  TYR   245       3.548   5.833  22.725  1.00  5.76           C  
ATOM   1805  CG  TYR   245       3.187   6.196  24.156  1.00  5.28           C  
ATOM   1806  CD1 TYR   245       1.943   5.860  24.679  1.00  6.02           C  
ATOM   1807  CD2 TYR   245       4.093   6.827  24.992  1.00  6.00           C  
ATOM   1808  CE1 TYR   245       1.614   6.196  25.954  1.00  7.57           C  
ATOM   1809  CE2 TYR   245       3.769   7.159  26.274  1.00  7.21           C  
ATOM   1810  CZ  TYR   245       2.521   6.877  26.738  1.00  8.27           C  
ATOM   1811  OH  TYR   245       2.217   7.194  28.059  1.00 10.68           O  
ATOM   1812  N   VAL   246       3.108   3.094  20.871  1.00  4.81           N  
ATOM   1813  CA  VAL   246       2.808   2.631  19.529  1.00  4.16           C  
ATOM   1814  C   VAL   246       1.279   2.723  19.340  1.00  5.45           C  
ATOM   1815  O   VAL   246       0.501   2.890  20.317  1.00  6.10           O  
ATOM   1816  CB  VAL   246       3.215   1.134  19.295  1.00  4.42           C  
ATOM   1817  CG1 VAL   246       4.743   0.974  19.479  1.00  4.70           C  
ATOM   1818  CG2 VAL   246       2.488   0.205  20.326  1.00  4.73           C  
ATOM   1819  N   PHE   247       0.871   2.629  18.093  1.00  5.60           N  
ATOM   1820  CA  PHE   247      -0.551   2.778  17.766  1.00  6.60           C  
ATOM   1821  C   PHE   247      -0.767   2.237  16.382  1.00  7.52           C  
ATOM   1822  O   PHE   247       0.198   1.859  15.661  1.00  6.88           O  
ATOM   1823  CB  PHE   247      -0.943   4.269  17.808  1.00  6.11           C  
ATOM   1824  CG  PHE   247       0.085   5.166  17.173  1.00  5.45           C  
ATOM   1825  CD1 PHE   247       0.270   5.152  15.807  1.00  6.31           C  
ATOM   1826  CD2 PHE   247       1.018   5.866  17.963  1.00  6.86           C  
ATOM   1827  CE1 PHE   247       1.306   5.870  15.195  1.00  6.71           C  
ATOM   1828  CE2 PHE   247       2.034   6.620  17.374  1.00  7.80           C  
ATOM   1829  CZ  PHE   247       2.214   6.572  15.979  1.00  6.59           C  
ATOM   1830  N   ASP   248      -2.048   2.037  16.052  1.00  7.67           N  
ATOM   1831  CA  ASP   248      -2.353   1.487  14.743  1.00  9.17           C  
ATOM   1832  C   ASP   248      -1.778   2.418  13.693  1.00  8.74           C  
ATOM   1833  O   ASP   248      -1.894   3.599  13.783  1.00  8.66           O  
ATOM   1834  CB  ASP   248      -3.884   1.271  14.587  1.00 12.43           C  
ATOM   1835  CG  ASP   248      -4.443   0.151  15.531  1.00 15.67           C  
ATOM   1836  OD1 ASP   248      -3.624  -0.739  15.915  1.00 18.04           O  
ATOM   1837  OD2 ASP   248      -5.706   0.160  15.880  1.00 18.33           O  
ATOM   1838  N   CYS   249      -1.215   1.850  12.645  1.00  8.95           N  
ATOM   1839  CA  CYS   249      -0.567   2.630  11.620  1.00  9.16           C  
ATOM   1840  C   CYS   249      -1.463   3.577  10.844  1.00  9.38           C  
ATOM   1841  O   CYS   249      -0.954   4.521  10.235  1.00  8.59           O  
ATOM   1842  CB  CYS   249       0.228   1.751  10.667  1.00  9.05           C  
ATOM   1843  SG  CYS   249       1.611   0.853  11.429  1.00  8.58           S  
ATOM   1844  N   SER   250      -2.760   3.324  10.843  1.00  9.27           N  
ATOM   1845  CA  SER   250      -3.660   4.243  10.156  1.00 11.88           C  
ATOM   1846  C   SER   250      -4.136   5.390  11.017  1.00 11.82           C  
ATOM   1847  O   SER   250      -4.943   6.170  10.556  1.00 12.85           O  
ATOM   1848  CB  SER   250      -4.871   3.498   9.598  1.00 12.60           C  
ATOM   1849  OG  SER   250      -5.496   2.816  10.667  1.00 13.64           O  
ATOM   1850  N   THR   251      -3.726   5.467  12.268  1.00 12.55           N  
ATOM   1851  CA  THR   251      -4.207   6.531  13.147  1.00 13.82           C  
ATOM   1852  C   THR   251      -3.918   7.906  12.625  1.00 14.36           C  
ATOM   1853  O   THR   251      -2.855   8.133  12.030  1.00 14.33           O  
ATOM   1854  CB  THR   251      -3.495   6.459  14.495  1.00 15.01           C  
ATOM   1855  OG1 THR   251      -3.708   5.154  15.036  1.00 17.38           O  
ATOM   1856  CG2 THR   251      -4.104   7.454  15.473  1.00 16.39           C  
ATOM   1857  N   ASN   252      -4.869   8.828  12.824  1.00 14.94           N  
ATOM   1858  CA  ASN   252      -4.660  10.227  12.427  1.00 16.55           C  
ATOM   1859  C   ASN   252      -4.083  10.971  13.599  1.00 14.75           C  
ATOM   1860  O   ASN   252      -4.823  11.319  14.521  1.00 16.35           O  
ATOM   1861  CB  ASN   252      -5.976  10.860  11.995  1.00 19.67           C  
ATOM   1862  CG  ASN   252      -6.436  10.333  10.648  1.00 23.50           C  
ATOM   1863  OD1 ASN   252      -7.221  10.993   9.956  1.00 26.11           O  
ATOM   1864  ND2 ASN   252      -6.013   9.099  10.289  1.00 26.02           N  
ATOM   1865  N   LEU   253      -2.780  11.243  13.533  1.00 11.99           N  
ATOM   1866  CA  LEU   253      -2.022  11.831  14.656  1.00  8.97           C  
ATOM   1867  C   LEU   253      -2.112  13.334  14.691  1.00  7.49           C  
ATOM   1868  O   LEU   253      -2.034  13.978  13.635  1.00  8.02           O  
ATOM   1869  CB  LEU   253      -0.536  11.444  14.540  1.00  9.01           C  
ATOM   1870  CG  LEU   253      -0.241   9.938  14.619  1.00  7.46           C  
ATOM   1871  CD1 LEU   253       1.239   9.814  14.287  1.00  7.76           C  
ATOM   1872  CD2 LEU   253      -0.510   9.334  16.032  1.00  8.83           C  
ATOM   1873  N   PRO   254      -2.218  13.889  15.888  1.00  6.66           N  
ATOM   1874  CA  PRO   254      -2.241  15.342  15.996  1.00  5.70           C  
ATOM   1875  C   PRO   254      -0.893  15.933  15.640  1.00  5.88           C  
ATOM   1876  O   PRO   254       0.141  15.242  15.676  1.00  5.89           O  
ATOM   1877  CB  PRO   254      -2.505  15.598  17.502  1.00  6.53           C  
ATOM   1878  CG  PRO   254      -3.036  14.341  18.038  1.00  7.75           C  
ATOM   1879  CD  PRO   254      -2.476  13.242  17.190  1.00  6.91           C  
ATOM   1880  N   ASP   255      -0.873  17.205  15.293  1.00  5.11           N  
ATOM   1881  CA  ASP   255       0.401  17.889  15.063  1.00  4.89           C  
ATOM   1882  C   ASP   255       0.993  18.250  16.424  1.00  4.26           C  
ATOM   1883  O   ASP   255       0.320  18.232  17.476  1.00  4.50           O  
ATOM   1884  CB  ASP   255       0.198  19.198  14.337  1.00  5.70           C  
ATOM   1885  CG  ASP   255      -0.452  19.011  13.017  1.00  8.96           C  
ATOM   1886  OD1 ASP   255      -0.295  17.952  12.358  1.00  6.91           O  
ATOM   1887  OD2 ASP   255      -1.027  20.029  12.557  1.00 12.94           O  
ATOM   1888  N   PHE   256       2.281  18.601  16.402  1.00  4.78           N  
ATOM   1889  CA  PHE   256       2.919  19.085  17.633  1.00  4.16           C  
ATOM   1890  C   PHE   256       3.724  20.307  17.208  1.00  4.85           C  
ATOM   1891  O   PHE   256       4.407  20.263  16.163  1.00  4.85           O  
ATOM   1892  CB  PHE   256       3.889  18.013  18.183  1.00  4.77           C  
ATOM   1893  CG  PHE   256       4.691  18.488  19.383  1.00  5.18           C  
ATOM   1894  CD1 PHE   256       4.162  18.416  20.666  1.00  3.76           C  
ATOM   1895  CD2 PHE   256       5.971  19.085  19.187  1.00  6.28           C  
ATOM   1896  CE1 PHE   256       4.824  19.000  21.767  1.00  5.49           C  
ATOM   1897  CE2 PHE   256       6.658  19.641  20.294  1.00  5.50           C  
ATOM   1898  CZ  PHE   256       6.113  19.595  21.555  1.00  5.28           C  
ATOM   1899  N   SER   257       3.692  21.380  18.006  1.00  3.97           N  
ATOM   1900  CA  SER   257       4.513  22.535  17.622  1.00  4.45           C  
ATOM   1901  C   SER   257       5.122  23.161  18.869  1.00  3.35           C  
ATOM   1902  O   SER   257       4.620  22.995  20.004  1.00  3.77           O  
ATOM   1903  CB  SER   257       3.643  23.612  16.914  1.00  5.69           C  
ATOM   1904  OG ASER   257       2.856  23.057  15.885  0.40  8.04           O  
ATOM   1905  OG BSER   257       2.620  24.128  17.720  0.60  4.52           O  
ATOM   1906  N   VAL   258       6.143  23.986  18.614  1.00  3.36           N  
ATOM   1907  CA  VAL   258       6.701  24.810  19.680  1.00  3.50           C  
ATOM   1908  C   VAL   258       6.902  26.223  19.163  1.00  3.60           C  
ATOM   1909  O   VAL   258       7.107  26.420  17.986  1.00  4.43           O  
ATOM   1910  CB  VAL   258       8.065  24.299  20.185  1.00  3.70           C  
ATOM   1911  CG1 VAL   258       7.881  22.967  21.018  1.00  4.29           C  
ATOM   1912  CG2 VAL   258       9.019  24.090  19.023  1.00  2.86           C  
ATOM   1913  N   SER   259       6.799  27.205  20.069  1.00  4.07           N  
ATOM   1914  CA  SER   259       7.011  28.604  19.713  1.00  4.68           C  
ATOM   1915  C   SER   259       8.427  28.988  20.123  1.00  4.63           C  
ATOM   1916  O   SER   259       8.795  28.875  21.307  1.00  4.53           O  
ATOM   1917  CB  SER   259       5.964  29.450  20.440  1.00  4.51           C  
ATOM   1918  OG  SER   259       6.123  30.815  20.071  1.00  7.36           O  
ATOM   1919  N   ILE   260       9.214  29.437  19.144  1.00  4.22           N  
ATOM   1920  CA  ILE   260      10.623  29.765  19.351  1.00  5.87           C  
ATOM   1921  C   ILE   260      10.852  31.209  18.853  1.00  5.48           C  
ATOM   1922  O   ILE   260      10.805  31.494  17.668  1.00  5.45           O  
ATOM   1923  CB  ILE   260      11.534  28.863  18.445  1.00  5.70           C  
ATOM   1924  CG1 ILE   260      11.241  27.372  18.720  1.00  6.09           C  
ATOM   1925  CG2 ILE   260      13.007  29.219  18.701  1.00  5.55           C  
ATOM   1926  CD1 ILE   260      11.786  26.363  17.644  1.00  6.64           C  
ATOM   1927  N   SER   261      11.113  32.108  19.783  1.00  6.11           N  
ATOM   1928  CA  SER   261      11.350  33.501  19.440  1.00  6.73           C  
ATOM   1929  C   SER   261      10.306  34.055  18.482  1.00  7.04           C  
ATOM   1930  O   SER   261      10.667  34.757  17.520  1.00  7.18           O  
ATOM   1931  CB  SER   261      12.800  33.688  18.938  1.00  7.69           C  
ATOM   1932  OG  SER   261      13.703  33.493  20.042  1.00  9.24           O  
ATOM   1933  N   GLY   262       9.032  33.693  18.699  1.00  7.40           N  
ATOM   1934  CA  GLY   262       7.934  34.174  17.846  1.00  8.11           C  
ATOM   1935  C   GLY   262       7.636  33.301  16.607  1.00  8.59           C  
ATOM   1936  O   GLY   262       6.658  33.538  15.862  1.00 10.73           O  
ATOM   1937  N   TYR   263       8.465  32.303  16.337  1.00  7.05           N  
ATOM   1938  CA  TYR   263       8.220  31.437  15.179  1.00  6.28           C  
ATOM   1939  C   TYR   263       7.632  30.118  15.641  1.00  5.80           C  
ATOM   1940  O   TYR   263       8.058  29.588  16.661  1.00  6.61           O  
ATOM   1941  CB  TYR   263       9.576  31.172  14.519  1.00  6.45           C  
ATOM   1942  CG  TYR   263       9.548  29.999  13.562  1.00  5.25           C  
ATOM   1943  CD1 TYR   263       8.820  30.061  12.363  1.00  5.01           C  
ATOM   1944  CD2 TYR   263      10.228  28.815  13.854  1.00  5.53           C  
ATOM   1945  CE1 TYR   263       8.767  28.987  11.508  1.00  6.10           C  
ATOM   1946  CE2 TYR   263      10.206  27.749  12.970  1.00  3.91           C  
ATOM   1947  CZ  TYR   263       9.468  27.822  11.811  1.00  4.56           C  
ATOM   1948  OH  TYR   263       9.385  26.722  10.956  1.00  4.96           O  
ATOM   1949  N   THR   264       6.592  29.662  14.967  1.00  5.47           N  
ATOM   1950  CA  THR   264       5.985  28.385  15.291  1.00  5.64           C  
ATOM   1951  C   THR   264       6.599  27.251  14.454  1.00  5.61           C  
ATOM   1952  O   THR   264       6.416  27.208  13.236  1.00  5.00           O  
ATOM   1953  CB  THR   264       4.450  28.423  15.052  1.00  5.52           C  
ATOM   1954  OG1 THR   264       3.898  29.457  15.882  1.00  7.67           O  
ATOM   1955  CG2 THR   264       3.786  27.062  15.472  1.00  6.84           C  
ATOM   1956  N   ALA   265       7.322  26.341  15.124  1.00  4.25           N  
ATOM   1957  CA  ALA   265       7.887  25.174  14.445  1.00  4.15           C  
ATOM   1958  C   ALA   265       6.906  24.048  14.583  1.00  3.72           C  
ATOM   1959  O   ALA   265       6.738  23.529  15.663  1.00  3.61           O  
ATOM   1960  CB  ALA   265       9.228  24.805  15.065  1.00  4.02           C  
ATOM   1961  N   THR   266       6.250  23.671  13.492  1.00  3.83           N  
ATOM   1962  CA  THR   266       5.256  22.623  13.534  1.00  4.59           C  
ATOM   1963  C   THR   266       5.736  21.318  12.950  1.00  3.87           C  
ATOM   1964  O   THR   266       6.238  21.297  11.836  1.00  4.36           O  
ATOM   1965  CB  THR   266       3.962  23.074  12.757  1.00  5.84           C  
ATOM   1966  OG1 THR   266       3.367  24.182  13.469  1.00  5.90           O  
ATOM   1967  CG2 THR   266       2.924  21.897  12.675  1.00  7.94           C  
ATOM   1968  N   VAL   267       5.604  20.257  13.731  1.00  3.57           N  
ATOM   1969  CA  VAL   267       5.864  18.926  13.230  1.00  4.05           C  
ATOM   1970  C   VAL   267       4.462  18.357  12.871  1.00  5.19           C  
ATOM   1971  O   VAL   267       3.630  18.123  13.763  1.00  5.01           O  
ATOM   1972  CB  VAL   267       6.486  18.020  14.308  1.00  3.79           C  
ATOM   1973  CG1 VAL   267       6.875  16.673  13.678  1.00  4.09           C  
ATOM   1974  CG2 VAL   267       7.747  18.697  14.955  1.00  3.77           C  
ATOM   1975  N   PRO   268       4.188  18.160  11.586  1.00  5.51           N  
ATOM   1976  CA  PRO   268       2.879  17.598  11.209  1.00  6.33           C  
ATOM   1977  C   PRO   268       2.716  16.202  11.741  1.00  5.78           C  
ATOM   1978  O   PRO   268       3.693  15.419  11.807  1.00  5.64           O  
ATOM   1979  CB  PRO   268       2.881  17.614   9.639  1.00  6.52           C  
ATOM   1980  CG  PRO   268       4.275  17.814   9.237  1.00  8.57           C  
ATOM   1981  CD  PRO   268       5.007  18.492  10.403  1.00  7.36           C  
ATOM   1982  N   GLY   269       1.467  15.835  12.061  1.00  5.54           N  
ATOM   1983  CA  GLY   269       1.226  14.495  12.540  1.00  5.50           C  
ATOM   1984  C   GLY   269       1.782  13.379  11.622  1.00  5.22           C  
ATOM   1985  O   GLY   269       2.186  12.332  12.119  1.00  5.87           O  
ATOM   1986  N   SER   270       1.781  13.593  10.312  1.00  5.06           N  
ATOM   1987  CA  SER   270       2.315  12.581   9.432  1.00  6.87           C  
ATOM   1988  C   SER   270       3.739  12.196   9.811  1.00  5.88           C  
ATOM   1989  O   SER   270       4.125  11.057   9.616  1.00  7.38           O  
ATOM   1990  CB  SER   270       2.257  13.040   7.965  1.00  7.23           C  
ATOM   1991  OG  SER   270       2.870  14.310   7.777  1.00  9.65           O  
ATOM   1992  N   LEU   271       4.543  13.160  10.248  1.00  6.68           N  
ATOM   1993  CA  LEU   271       5.949  12.913  10.591  1.00  6.28           C  
ATOM   1994  C   LEU   271       6.078  12.278  11.946  1.00  6.10           C  
ATOM   1995  O   LEU   271       7.113  11.716  12.278  1.00  6.76           O  
ATOM   1996  CB  LEU   271       6.798  14.181  10.493  1.00  7.58           C  
ATOM   1997  CG  LEU   271       7.064  14.784   9.119  1.00  8.25           C  
ATOM   1998  CD1 LEU   271       7.921  16.009   9.241  1.00  9.00           C  
ATOM   1999  CD2 LEU   271       7.778  13.782   8.227  1.00 10.52           C  
ATOM   2000  N   ILE   272       5.031  12.333  12.740  1.00  5.30           N  
ATOM   2001  CA  ILE   272       5.043  11.685  14.062  1.00  5.79           C  
ATOM   2002  C   ILE   272       4.785  10.176  13.967  1.00  5.72           C  
ATOM   2003  O   ILE   272       4.915   9.452  14.942  1.00  5.79           O  
ATOM   2004  CB  ILE   272       4.200  12.487  15.079  1.00  5.13           C  
ATOM   2005  CG1 ILE   272       4.704  13.933  15.130  1.00  5.28           C  
ATOM   2006  CG2 ILE   272       4.205  11.862  16.440  1.00  4.54           C  
ATOM   2007  CD1 ILE   272       3.721  14.876  15.857  1.00  4.45           C  
ATOM   2008  N   ASN   273       4.374   9.696  12.799  1.00  5.27           N  
ATOM   2009  CA  ASN   273       4.274   8.260  12.628  1.00  6.14           C  
ATOM   2010  C   ASN   273       5.661   7.859  12.119  1.00  6.26           C  
ATOM   2011  O   ASN   273       5.978   8.064  10.937  1.00  6.45           O  
ATOM   2012  CB  ASN   273       3.184   7.897  11.615  1.00  7.93           C  
ATOM   2013  CG  ASN   273       3.081   6.379  11.409  1.00  8.48           C  
ATOM   2014  OD1 ASN   273       4.003   5.631  11.792  1.00  8.23           O  
ATOM   2015  ND2 ASN   273       1.893   5.900  10.980  1.00 11.10           N  
ATOM   2016  N   TYR   274       6.490   7.379  13.044  1.00  5.20           N  
ATOM   2017  CA  TYR   274       7.859   6.989  12.723  1.00  6.42           C  
ATOM   2018  C   TYR   274       7.911   5.865  11.676  1.00  7.30           C  
ATOM   2019  O   TYR   274       8.693   5.911  10.704  1.00  8.67           O  
ATOM   2020  CB  TYR   274       8.593   6.634  14.031  1.00  6.05           C  
ATOM   2021  CG  TYR   274       9.944   5.970  13.807  1.00  7.93           C  
ATOM   2022  CD1 TYR   274      11.074   6.737  13.506  1.00  7.98           C  
ATOM   2023  CD2 TYR   274      10.082   4.584  13.874  1.00  8.16           C  
ATOM   2024  CE1 TYR   274      12.326   6.150  13.385  1.00  8.53           C  
ATOM   2025  CE2 TYR   274      11.299   3.989  13.675  1.00  8.27           C  
ATOM   2026  CZ  TYR   274      12.433   4.791  13.497  1.00  8.89           C  
ATOM   2027  OH  TYR   274      13.681   4.209  13.292  1.00  9.77           O  
ATOM   2028  N   GLY   275       7.050   4.863  11.853  1.00  8.52           N  
ATOM   2029  CA  GLY   275       7.024   3.755  10.930  1.00  9.12           C  
ATOM   2030  C   GLY   275       6.668   2.538  11.743  1.00 10.43           C  
ATOM   2031  O   GLY   275       6.383   2.620  12.948  1.00  8.81           O  
ATOM   2032  N   PRO   276       6.816   1.384  11.098  1.00 11.54           N  
ATOM   2033  CA  PRO   276       6.563   0.082  11.737  1.00 13.47           C  
ATOM   2034  C   PRO   276       7.314  -0.013  13.029  1.00 14.57           C  
ATOM   2035  O   PRO   276       8.507   0.321  13.081  1.00 15.36           O  
ATOM   2036  CB  PRO   276       7.163  -0.930  10.745  1.00 14.12           C  
ATOM   2037  CG  PRO   276       6.935  -0.259   9.352  1.00 15.53           C  
ATOM   2038  CD  PRO   276       7.207   1.263   9.677  1.00 13.73           C  
ATOM   2039  N   SER   277       6.633  -0.513  14.052  1.00 16.11           N  
ATOM   2040  CA  SER   277       7.234  -0.613  15.373  1.00 18.29           C  
ATOM   2041  C   SER   277       8.215  -1.783  15.483  1.00 20.40           C  
ATOM   2042  O   SER   277       9.151  -1.741  16.322  1.00 20.66           O  
ATOM   2043  CB  SER   277       6.140  -0.780  16.425  1.00 17.78           C  
ATOM   2044  OG  SER   277       5.610  -2.079  16.297  1.00 17.67           O  
ATOM   2045  N   GLY   278       8.024  -2.796  14.636  1.00 22.66           N  
ATOM   2046  CA  GLY   278       8.845  -4.003  14.708  1.00 25.59           C  
ATOM   2047  C   GLY   278       8.353  -4.985  15.804  1.00 27.78           C  
ATOM   2048  O   GLY   278       9.193  -5.788  16.301  1.00 29.31           O  
ATOM   2049  N   ASP   279       7.048  -4.902  16.166  1.00 29.23           N  
ATOM   2050  CA  ASP   279       6.410  -5.758  17.190  1.00 30.80           C  
ATOM   2051  C   ASP   279       4.955  -5.810  16.752  1.00 30.60           C  
ATOM   2052  O   ASP   279       4.173  -4.890  17.051  1.00 31.55           O  
ATOM   2053  CB  ASP   279       6.527  -5.136  18.636  1.00 31.38           C  
ATOM   2054  CG  ASP   279       6.404  -6.209  19.780  1.00 32.79           C  
ATOM   2055  OD1 ASP   279       7.129  -7.267  19.634  1.00 33.71           O  
ATOM   2056  OD2 ASP   279       5.578  -6.016  20.743  1.00 32.74           O  
ATOM   2057  N   GLY   280       4.653  -6.815  15.931  1.00 30.41           N  
ATOM   2058  CA  GLY   280       3.315  -7.028  15.456  1.00 28.83           C  
ATOM   2059  C   GLY   280       2.969  -6.104  14.324  1.00 27.11           C  
ATOM   2060  O   GLY   280       3.816  -5.860  13.443  1.00 28.62           O  
ATOM   2061  N   SER   281       1.839  -5.451  14.439  1.00 24.56           N  
ATOM   2062  CA  SER   281       1.434  -4.611  13.380  1.00 21.79           C  
ATOM   2063  C   SER   281       0.945  -3.302  13.903  1.00 19.01           C  
ATOM   2064  O   SER   281      -0.223  -2.959  13.737  1.00 19.38           O  
ATOM   2065  CB  SER   281       0.412  -5.345  12.535  1.00 22.93           C  
ATOM   2066  OG  SER   281       1.050  -6.510  12.011  1.00 25.96           O  
ATOM   2067  N   THR   282       1.879  -2.587  14.545  1.00 15.00           N  
ATOM   2068  CA  THR   282       1.636  -1.240  15.043  1.00 11.52           C  
ATOM   2069  C   THR   282       2.795  -0.392  14.540  1.00  9.60           C  
ATOM   2070  O   THR   282       3.727  -0.894  13.896  1.00  8.22           O  
ATOM   2071  CB  THR   282       1.725  -1.186  16.587  1.00 11.44           C  
ATOM   2072  OG1 THR   282       3.009  -1.681  16.995  1.00 10.64           O  
ATOM   2073  CG2 THR   282       0.601  -2.041  17.210  1.00 11.74           C  
ATOM   2074  N   CYS   283       2.623   0.915  14.686  1.00  7.60           N  
ATOM   2075  CA  CYS   283       3.621   1.917  14.299  1.00  6.26           C  
ATOM   2076  C   CYS   283       4.112   2.628  15.523  1.00  4.95           C  
ATOM   2077  O   CYS   283       3.368   2.839  16.475  1.00  5.19           O  
ATOM   2078  CB  CYS   283       2.986   2.922  13.343  1.00  7.12           C  
ATOM   2079  SG  CYS   283       2.990   2.336  11.627  1.00  9.39           S  
ATOM   2080  N   LEU   284       5.382   3.031  15.490  1.00  5.06           N  
ATOM   2081  CA  LEU   284       5.982   3.724  16.617  1.00  4.85           C  
ATOM   2082  C   LEU   284       5.766   5.210  16.520  1.00  3.80           C  
ATOM   2083  O   LEU   284       5.900   5.782  15.455  1.00  4.43           O  
ATOM   2084  CB  LEU   284       7.500   3.441  16.659  1.00  5.22           C  
ATOM   2085  CG  LEU   284       8.288   4.077  17.816  1.00  5.40           C  
ATOM   2086  CD1 LEU   284       7.988   3.506  19.184  1.00  5.11           C  
ATOM   2087  CD2 LEU   284       9.784   3.988  17.528  1.00  5.23           C  
ATOM   2088  N   GLY   285       5.481   5.829  17.672  1.00  4.04           N  
ATOM   2089  CA  GLY   285       5.326   7.276  17.747  1.00  4.40           C  
ATOM   2090  C   GLY   285       6.676   8.012  17.703  1.00  4.04           C  
ATOM   2091  O   GLY   285       7.654   7.581  18.319  1.00  3.98           O  
ATOM   2092  N   GLY   286       6.683   9.166  17.027  1.00  3.98           N  
ATOM   2093  CA  GLY   286       7.903   9.943  16.879  1.00  3.82           C  
ATOM   2094  C   GLY   286       8.187  10.720  18.158  1.00  4.47           C  
ATOM   2095  O   GLY   286       9.287  11.289  18.258  1.00  4.63           O  
ATOM   2096  N   ILE   287       7.165  10.934  18.991  1.00  3.63           N  
ATOM   2097  CA  ILE   287       7.321  11.609  20.260  1.00  3.39           C  
ATOM   2098  C   ILE   287       7.477  10.541  21.360  1.00  3.68           C  
ATOM   2099  O   ILE   287       6.643   9.633  21.467  1.00  3.95           O  
ATOM   2100  CB  ILE   287       6.133  12.520  20.542  1.00  3.74           C  
ATOM   2101  CG1 ILE   287       6.225  13.735  19.645  1.00  5.00           C  
ATOM   2102  CG2 ILE   287       6.128  12.953  22.004  1.00  4.32           C  
ATOM   2103  CD1 ILE   287       5.020  14.647  19.776  1.00  6.44           C  
ATOM   2104  N   GLN   288       8.526  10.645  22.178  1.00  3.47           N  
ATOM   2105  CA  GLN   288       8.717   9.692  23.285  1.00  3.88           C  
ATOM   2106  C   GLN   288       9.284  10.408  24.483  1.00  5.03           C  
ATOM   2107  O   GLN   288       9.599  11.598  24.408  1.00  4.49           O  
ATOM   2108  CB  GLN   288       9.580   8.479  22.903  1.00  3.71           C  
ATOM   2109  CG  GLN   288       9.075   7.660  21.713  1.00  4.93           C  
ATOM   2110  CD  GLN   288       7.730   6.955  21.954  1.00  5.22           C  
ATOM   2111  OE1 GLN   288       7.289   6.749  23.124  1.00  5.51           O  
ATOM   2112  NE2 GLN   288       7.110   6.517  20.849  1.00  4.93           N  
ATOM   2113  N   SER   289       9.393   9.692  25.596  1.00  5.69           N  
ATOM   2114  CA  SER   289       9.903  10.287  26.824  1.00  6.01           C  
ATOM   2115  C   SER   289      11.377  10.695  26.782  1.00  5.60           C  
ATOM   2116  O   SER   289      12.211   9.996  26.201  1.00  5.13           O  
ATOM   2117  CB  SER   289       9.731   9.254  27.933  1.00  7.91           C  
ATOM   2118  OG  SER   289      10.261   9.732  29.151  1.00  9.03           O  
ATOM   2119  N   ASN   290      11.690  11.815  27.435  1.00  5.45           N  
ATOM   2120  CA  ASN   290      13.081  12.225  27.610  1.00  5.62           C  
ATOM   2121  C   ASN   290      13.611  11.608  28.916  1.00  6.49           C  
ATOM   2122  O   ASN   290      14.705  11.972  29.388  1.00  6.20           O  
ATOM   2123  CB  ASN   290      13.279  13.734  27.640  1.00  4.27           C  
ATOM   2124  CG  ASN   290      12.529  14.406  28.773  1.00  5.71           C  
ATOM   2125  OD1 ASN   290      11.937  13.737  29.658  1.00  6.84           O  
ATOM   2126  ND2 ASN   290      12.471  15.753  28.724  1.00  5.89           N  
ATOM   2127  N   SER   291      12.803  10.734  29.524  1.00  7.64           N  
ATOM   2128  CA  SER   291      13.220  10.007  30.729  1.00  8.03           C  
ATOM   2129  C   SER   291      13.623  10.856  31.930  1.00  7.34           C  
ATOM   2130  O   SER   291      14.534  10.483  32.686  1.00  7.44           O  
ATOM   2131  CB  SER   291      14.273   9.000  30.373  1.00  8.51           C  
ATOM   2132  OG  SER   291      13.742   8.170  29.355  1.00 10.28           O  
ATOM   2133  N   GLY   292      12.918  11.954  32.112  1.00  7.23           N  
ATOM   2134  CA  GLY   292      13.088  12.753  33.299  1.00  8.16           C  
ATOM   2135  C   GLY   292      14.246  13.726  33.353  1.00  8.46           C  
ATOM   2136  O   GLY   292      14.365  14.419  34.364  1.00  9.22           O  
ATOM   2137  N   ILE   293      15.021  13.848  32.273  1.00  8.18           N  
ATOM   2138  CA  ILE   293      16.200  14.747  32.301  1.00  9.04           C  
ATOM   2139  C   ILE   293      15.951  16.241  32.418  1.00  8.88           C  
ATOM   2140  O   ILE   293      16.843  16.978  32.701  1.00 10.83           O  
ATOM   2141  CB  ILE   293      17.155  14.507  31.153  1.00 10.13           C  
ATOM   2142  CG1 ILE   293      16.522  14.941  29.845  1.00  9.19           C  
ATOM   2143  CG2 ILE   293      17.601  13.056  31.126  1.00 10.61           C  
ATOM   2144  CD1 ILE   293      17.424  14.745  28.727  1.00 10.22           C  
ATOM   2145  N   GLY   294      14.736  16.701  32.348  1.00  8.71           N  
ATOM   2146  CA  GLY   294      14.497  18.132  32.556  1.00  7.51           C  
ATOM   2147  C   GLY   294      14.787  19.072  31.350  1.00  6.30           C  
ATOM   2148  O   GLY   294      14.706  20.295  31.483  1.00  5.86           O  
ATOM   2149  N   PHE   295      15.076  18.499  30.185  1.00  5.42           N  
ATOM   2150  CA  PHE   295      15.201  19.301  28.995  1.00  5.02           C  
ATOM   2151  C   PHE   295      14.835  18.410  27.806  1.00  4.20           C  
ATOM   2152  O   PHE   295      14.889  17.194  27.951  1.00  4.22           O  
ATOM   2153  CB  PHE   295      16.568  19.976  28.880  1.00  4.97           C  
ATOM   2154  CG  PHE   295      17.720  19.039  28.742  1.00  5.36           C  
ATOM   2155  CD1 PHE   295      18.373  18.569  29.882  1.00  5.98           C  
ATOM   2156  CD2 PHE   295      18.209  18.686  27.463  1.00  6.15           C  
ATOM   2157  CE1 PHE   295      19.490  17.724  29.762  1.00  5.50           C  
ATOM   2158  CE2 PHE   295      19.332  17.832  27.363  1.00  6.21           C  
ATOM   2159  CZ  PHE   295      19.938  17.334  28.517  1.00  6.29           C  
ATOM   2160  N   SER   296      14.374  19.005  26.702  1.00  3.93           N  
ATOM   2161  CA  SER   296      13.890  18.248  25.558  1.00  3.85           C  
ATOM   2162  C   SER   296      14.916  18.005  24.492  1.00  3.45           C  
ATOM   2163  O   SER   296      15.872  18.784  24.326  1.00  3.35           O  
ATOM   2164  CB  SER   296      12.610  18.861  25.021  1.00  4.08           C  
ATOM   2165  OG  SER   296      11.593  18.759  26.000  1.00  6.24           O  
ATOM   2166  N   ILE   297      14.732  16.905  23.775  1.00  3.70           N  
ATOM   2167  CA  ILE   297      15.702  16.530  22.733  1.00  3.19           C  
ATOM   2168  C   ILE   297      15.063  16.642  21.362  1.00  2.63           C  
ATOM   2169  O   ILE   297      14.198  15.822  21.009  1.00  2.47           O  
ATOM   2170  CB  ILE   297      16.209  15.086  22.926  1.00  3.27           C  
ATOM   2171  CG1 ILE   297      16.586  14.822  24.398  1.00  4.05           C  
ATOM   2172  CG2 ILE   297      17.325  14.766  21.915  1.00  3.40           C  
ATOM   2173  CD1 ILE   297      17.672  15.749  24.962  1.00  5.57           C  
ATOM   2174  N   PHE   298      15.385  17.713  20.652  1.00  2.00           N  
ATOM   2175  CA  PHE   298      14.813  17.947  19.341  1.00  2.35           C  
ATOM   2176  C   PHE   298      15.600  17.123  18.330  1.00  2.36           C  
ATOM   2177  O   PHE   298      16.528  17.631  17.684  1.00  3.51           O  
ATOM   2178  CB  PHE   298      14.811  19.464  19.041  1.00  2.51           C  
ATOM   2179  CG  PHE   298      13.824  20.224  19.895  1.00  3.51           C  
ATOM   2180  CD1 PHE   298      14.184  20.753  21.153  1.00  4.48           C  
ATOM   2181  CD2 PHE   298      12.523  20.416  19.429  1.00  3.42           C  
ATOM   2182  CE1 PHE   298      13.255  21.439  21.921  1.00  4.71           C  
ATOM   2183  CE2 PHE   298      11.586  21.087  20.209  1.00  3.63           C  
ATOM   2184  CZ  PHE   298      11.956  21.572  21.454  1.00  4.22           C  
ATOM   2185  N   GLY   299      15.248  15.855  18.256  1.00  2.48           N  
ATOM   2186  CA  GLY   299      15.881  14.881  17.382  1.00  2.45           C  
ATOM   2187  C   GLY   299      15.260  14.863  15.980  1.00  2.85           C  
ATOM   2188  O   GLY   299      14.563  15.811  15.519  1.00  2.38           O  
ATOM   2189  N   ASP   300      15.590  13.809  15.251  1.00  2.86           N  
ATOM   2190  CA  ASP   300      15.315  13.790  13.813  1.00  3.27           C  
ATOM   2191  C   ASP   300      13.839  14.003  13.435  1.00  2.91           C  
ATOM   2192  O   ASP   300      13.556  14.628  12.417  1.00  2.94           O  
ATOM   2193  CB  ASP   300      15.862  12.531  13.150  1.00  3.35           C  
ATOM   2194  CG  ASP   300      17.346  12.361  13.378  1.00  3.46           C  
ATOM   2195  OD1 ASP   300      18.030  13.385  13.640  1.00  3.66           O  
ATOM   2196  OD2 ASP   300      17.824  11.210  13.293  1.00  4.48           O  
ATOM   2197  N   ILE   301      12.926  13.423  14.214  1.00  2.71           N  
ATOM   2198  CA  ILE   301      11.482  13.582  13.936  1.00  2.85           C  
ATOM   2199  C   ILE   301      11.141  15.075  13.801  1.00  3.08           C  
ATOM   2200  O   ILE   301      10.368  15.468  12.917  1.00  3.31           O  
ATOM   2201  CB  ILE   301      10.649  12.936  15.051  1.00  2.44           C  
ATOM   2202  CG1 ILE   301      10.766  11.383  15.022  1.00  3.54           C  
ATOM   2203  CG2 ILE   301       9.221  13.467  15.033  1.00  3.78           C  
ATOM   2204  CD1 ILE   301      10.062  10.733  13.840  1.00  3.48           C  
ATOM   2205  N   PHE   302      11.650  15.887  14.736  1.00  2.67           N  
ATOM   2206  CA  PHE   302      11.443  17.335  14.679  1.00  2.97           C  
ATOM   2207  C   PHE   302      12.199  17.996  13.567  1.00  2.76           C  
ATOM   2208  O   PHE   302      11.679  18.810  12.844  1.00  4.34           O  
ATOM   2209  CB  PHE   302      11.848  17.960  16.016  1.00  3.21           C  
ATOM   2210  CG  PHE   302      11.838  19.469  16.002  1.00  3.52           C  
ATOM   2211  CD1 PHE   302      10.675  20.184  16.295  1.00  4.44           C  
ATOM   2212  CD2 PHE   302      12.991  20.185  15.668  1.00  4.68           C  
ATOM   2213  CE1 PHE   302      10.680  21.578  16.297  1.00  5.08           C  
ATOM   2214  CE2 PHE   302      12.993  21.570  15.710  1.00  5.09           C  
ATOM   2215  CZ  PHE   302      11.821  22.254  15.977  1.00  5.67           C  
ATOM   2216  N   LEU   303      13.471  17.637  13.420  1.00  3.48           N  
ATOM   2217  CA  LEU   303      14.320  18.279  12.402  1.00  3.75           C  
ATOM   2218  C   LEU   303      13.839  18.059  10.971  1.00  4.10           C  
ATOM   2219  O   LEU   303      14.036  18.901  10.092  1.00  4.61           O  
ATOM   2220  CB  LEU   303      15.796  17.815  12.563  1.00  3.99           C  
ATOM   2221  CG  LEU   303      16.367  18.160  13.924  1.00  5.16           C  
ATOM   2222  CD1 LEU   303      17.679  17.368  14.148  1.00  5.00           C  
ATOM   2223  CD2 LEU   303      16.637  19.652  14.072  1.00  5.54           C  
ATOM   2224  N   LYS   304      13.207  16.942  10.708  1.00  4.73           N  
ATOM   2225  CA  LYS   304      12.664  16.642   9.371  1.00  5.08           C  
ATOM   2226  C   LYS   304      11.643  17.711   8.952  1.00  5.17           C  
ATOM   2227  O   LYS   304      11.301  17.809   7.784  1.00  5.75           O  
ATOM   2228  CB  LYS   304      11.964  15.260   9.348  1.00  5.79           C  
ATOM   2229  CG  LYS   304      12.892  14.157   8.916  1.00  7.05           C  
ATOM   2230  CD  LYS   304      12.249  12.771   9.036  1.00  7.12           C  
ATOM   2231  CE  LYS   304      12.428  12.169  10.406  1.00  6.29           C  
ATOM   2232  NZ  LYS   304      11.819  10.821  10.487  1.00  5.91           N  
ATOM   2233  N   SER   305      11.100  18.482   9.898  1.00  4.52           N  
ATOM   2234  CA  SER   305      10.121  19.486   9.523  1.00  3.91           C  
ATOM   2235  C   SER   305      10.708  20.849   9.270  1.00  3.80           C  
ATOM   2236  O   SER   305      10.008  21.737   8.747  1.00  4.84           O  
ATOM   2237  CB  SER   305       9.041  19.596  10.588  1.00  4.57           C  
ATOM   2238  OG  SER   305       9.520  20.164  11.826  1.00  4.54           O  
ATOM   2239  N   GLN   306      12.003  21.035   9.540  1.00  3.22           N  
ATOM   2240  CA  GLN   306      12.602  22.349   9.488  1.00  3.45           C  
ATOM   2241  C   GLN   306      13.941  22.337   8.749  1.00  2.83           C  
ATOM   2242  O   GLN   306      14.552  21.297   8.547  1.00  3.86           O  
ATOM   2243  CB  GLN   306      12.987  22.746  10.931  1.00  3.42           C  
ATOM   2244  CG  GLN   306      11.906  22.625  11.995  1.00  3.76           C  
ATOM   2245  CD  GLN   306      10.809  23.615  11.787  1.00  3.04           C  
ATOM   2246  OE1 GLN   306      11.052  24.819  11.577  1.00  5.02           O  
ATOM   2247  NE2 GLN   306       9.561  23.123  11.847  1.00  3.68           N  
ATOM   2248  N   TYR   307      14.356  23.507   8.321  1.00  3.46           N  
ATOM   2249  CA  TYR   307      15.744  23.730   7.957  1.00  2.88           C  
ATOM   2250  C   TYR   307      16.294  24.460   9.190  1.00  3.66           C  
ATOM   2251  O   TYR   307      15.691  25.391   9.697  1.00  3.37           O  
ATOM   2252  CB  TYR   307      15.877  24.631   6.748  1.00  2.97           C  
ATOM   2253  CG  TYR   307      17.324  24.859   6.282  1.00  2.81           C  
ATOM   2254  CD1 TYR   307      18.024  23.858   5.569  1.00  3.75           C  
ATOM   2255  CD2 TYR   307      17.872  26.105   6.346  1.00  2.98           C  
ATOM   2256  CE1 TYR   307      19.283  24.115   5.011  1.00  3.44           C  
ATOM   2257  CE2 TYR   307      19.132  26.361   5.821  1.00  3.65           C  
ATOM   2258  CZ  TYR   307      19.818  25.363   5.165  1.00  3.91           C  
ATOM   2259  OH  TYR   307      21.037  25.677   4.575  1.00  5.19           O  
ATOM   2260  N   VAL   308      17.475  24.061   9.667  1.00  2.97           N  
ATOM   2261  CA  VAL   308      18.007  24.642  10.896  1.00  2.92           C  
ATOM   2262  C   VAL   308      19.447  25.087  10.685  1.00  3.41           C  
ATOM   2263  O   VAL   308      20.252  24.315  10.183  1.00  3.45           O  
ATOM   2264  CB  VAL   308      17.986  23.611  12.089  1.00  3.32           C  
ATOM   2265  CG1 VAL   308      18.438  24.286  13.384  1.00  3.77           C  
ATOM   2266  CG2 VAL   308      16.574  23.014  12.273  1.00  2.91           C  
ATOM   2267  N   VAL   309      19.689  26.364  10.958  1.00  3.24           N  
ATOM   2268  CA  VAL   309      21.017  26.960  10.828  1.00  4.08           C  
ATOM   2269  C   VAL   309      21.670  26.982  12.217  1.00  3.76           C  
ATOM   2270  O   VAL   309      21.113  27.540  13.152  1.00  3.50           O  
ATOM   2271  CB  VAL   309      20.931  28.375  10.239  1.00  4.22           C  
ATOM   2272  CG1 VAL   309      22.296  29.041  10.244  1.00  4.07           C  
ATOM   2273  CG2 VAL   309      20.308  28.324   8.855  1.00  4.79           C  
ATOM   2274  N   PHE   310      22.880  26.394  12.313  1.00  4.21           N  
ATOM   2275  CA  PHE   310      23.701  26.352  13.567  1.00  3.61           C  
ATOM   2276  C   PHE   310      24.809  27.365  13.365  1.00  4.14           C  
ATOM   2277  O   PHE   310      25.800  27.103  12.634  1.00  3.50           O  
ATOM   2278  CB  PHE   310      24.299  24.933  13.724  1.00  3.58           C  
ATOM   2279  CG  PHE   310      23.243  23.841  13.963  1.00  3.11           C  
ATOM   2280  CD1 PHE   310      22.387  23.396  12.929  1.00  3.98           C  
ATOM   2281  CD2 PHE   310      23.162  23.218  15.195  1.00  2.92           C  
ATOM   2282  CE1 PHE   310      21.480  22.342  13.138  1.00  3.87           C  
ATOM   2283  CE2 PHE   310      22.265  22.166  15.423  1.00  3.11           C  
ATOM   2284  CZ  PHE   310      21.390  21.734  14.396  1.00  2.98           C  
ATOM   2285  N   ASP   311      24.596  28.562  13.903  1.00  4.11           N  
ATOM   2286  CA  ASP   311      25.513  29.686  13.674  1.00  4.50           C  
ATOM   2287  C   ASP   311      26.388  29.946  14.898  1.00  4.50           C  
ATOM   2288  O   ASP   311      25.878  30.192  16.019  1.00  4.86           O  
ATOM   2289  CB  ASP   311      24.645  30.910  13.364  1.00  6.30           C  
ATOM   2290  CG  ASP   311      25.443  32.106  12.876  1.00  6.51           C  
ATOM   2291  OD1 ASP   311      26.712  32.072  12.900  1.00  6.07           O  
ATOM   2292  OD2 ASP   311      24.748  33.090  12.457  1.00  7.55           O  
ATOM   2293  N   SER   312      27.711  29.848  14.705  1.00  5.03           N  
ATOM   2294  CA  SER   312      28.612  30.054  15.824  1.00  6.16           C  
ATOM   2295  C   SER   312      28.615  31.488  16.288  1.00  6.04           C  
ATOM   2296  O   SER   312      29.029  31.777  17.385  1.00  7.01           O  
ATOM   2297  CB  SER   312      30.050  29.621  15.519  1.00  7.32           C  
ATOM   2298  OG  SER   312      30.552  30.360  14.445  1.00 10.87           O  
ATOM   2299  N   ALA   313      28.157  32.388  15.447  1.00  6.57           N  
ATOM   2300  CA  ALA   313      28.138  33.788  15.775  1.00  7.04           C  
ATOM   2301  C   ALA   313      26.907  34.074  16.628  1.00  7.53           C  
ATOM   2302  O   ALA   313      25.785  34.026  16.145  1.00  9.33           O  
ATOM   2303  CB  ALA   313      28.052  34.525  14.449  1.00  7.77           C  
ATOM   2304  N   GLY   314      27.115  34.250  17.924  1.00  8.16           N  
ATOM   2305  CA  GLY   314      26.026  34.466  18.870  1.00  8.64           C  
ATOM   2306  C   GLY   314      26.348  33.747  20.165  1.00  9.11           C  
ATOM   2307  O   GLY   314      26.683  34.406  21.195  1.00  9.97           O  
ATOM   2308  N   PRO   315      26.313  32.397  20.132  1.00  7.91           N  
ATOM   2309  CA  PRO   315      25.859  31.590  18.968  1.00  6.47           C  
ATOM   2310  C   PRO   315      24.313  31.643  18.895  1.00  5.05           C  
ATOM   2311  O   PRO   315      23.642  32.139  19.812  1.00  5.02           O  
ATOM   2312  CB  PRO   315      26.313  30.182  19.349  1.00  7.21           C  
ATOM   2313  CG  PRO   315      26.321  30.203  20.840  1.00  7.71           C  
ATOM   2314  CD  PRO   315      26.694  31.555  21.275  1.00  8.55           C  
ATOM   2315  N   GLN   316      23.748  31.137  17.797  1.00  5.24           N  
ATOM   2316  CA  GLN   316      22.292  31.197  17.645  1.00  5.03           C  
ATOM   2317  C   GLN   316      21.873  30.112  16.653  1.00  5.35           C  
ATOM   2318  O   GLN   316      22.698  29.541  15.921  1.00  4.74           O  
ATOM   2319  CB  GLN   316      21.918  32.584  17.079  1.00  6.23           C  
ATOM   2320  CG  GLN   316      22.560  32.895  15.726  1.00  6.08           C  
ATOM   2321  CD  GLN   316      22.101  34.242  15.141  1.00  8.31           C  
ATOM   2322  OE1 GLN   316      21.219  34.932  15.699  1.00  7.56           O  
ATOM   2323  NE2 GLN   316      22.639  34.587  13.964  1.00  7.95           N  
ATOM   2324  N   LEU   317      20.589  29.740  16.737  1.00  4.07           N  
ATOM   2325  CA  LEU   317      19.969  28.779  15.810  1.00  3.93           C  
ATOM   2326  C   LEU   317      18.907  29.513  14.961  1.00  4.21           C  
ATOM   2327  O   LEU   317      18.125  30.279  15.513  1.00  5.04           O  
ATOM   2328  CB  LEU   317      19.255  27.681  16.603  1.00  4.00           C  
ATOM   2329  CG  LEU   317      20.170  26.600  17.204  1.00  3.68           C  
ATOM   2330  CD1 LEU   317      19.378  25.792  18.220  1.00  4.75           C  
ATOM   2331  CD2 LEU   317      20.663  25.624  16.103  1.00  4.79           C  
ATOM   2332  N   GLY   318      18.875  29.261  13.661  1.00  4.11           N  
ATOM   2333  CA  GLY   318      17.841  29.800  12.764  1.00  4.52           C  
ATOM   2334  C   GLY   318      16.898  28.628  12.378  1.00  4.80           C  
ATOM   2335  O   GLY   318      17.375  27.521  12.038  1.00  4.05           O  
ATOM   2336  N   PHE   319      15.573  28.898  12.307  1.00  4.25           N  
ATOM   2337  CA  PHE   319      14.597  27.875  11.889  1.00  4.41           C  
ATOM   2338  C   PHE   319      13.616  28.432  10.872  1.00  4.01           C  
ATOM   2339  O   PHE   319      13.235  29.600  10.948  1.00  4.50           O  
ATOM   2340  CB  PHE   319      13.713  27.452  13.078  1.00  4.24           C  
ATOM   2341  CG  PHE   319      14.473  26.892  14.253  1.00  4.29           C  
ATOM   2342  CD1 PHE   319      14.949  27.729  15.278  1.00  4.16           C  
ATOM   2343  CD2 PHE   319      14.639  25.518  14.388  1.00  5.63           C  
ATOM   2344  CE1 PHE   319      15.583  27.186  16.395  1.00  4.80           C  
ATOM   2345  CE2 PHE   319      15.232  24.990  15.511  1.00  4.85           C  
ATOM   2346  CZ  PHE   319      15.721  25.800  16.498  1.00  6.02           C  
ATOM   2347  N   ALA   320      13.193  27.568   9.952  1.00  3.96           N  
ATOM   2348  CA  ALA   320      12.104  27.890   9.012  1.00  4.03           C  
ATOM   2349  C   ALA   320      11.565  26.531   8.501  1.00  4.62           C  
ATOM   2350  O   ALA   320      12.266  25.530   8.556  1.00  3.79           O  
ATOM   2351  CB  ALA   320      12.580  28.761   7.856  1.00  5.47           C  
ATOM   2352  N   PRO   321      10.321  26.498   7.996  1.00  3.93           N  
ATOM   2353  CA  PRO   321       9.754  25.240   7.538  1.00  3.99           C  
ATOM   2354  C   PRO   321      10.513  24.693   6.367  1.00  4.38           C  
ATOM   2355  O   PRO   321      10.885  25.448   5.463  1.00  5.41           O  
ATOM   2356  CB  PRO   321       8.313  25.628   7.101  1.00  3.98           C  
ATOM   2357  CG  PRO   321       8.039  26.929   7.785  1.00  3.94           C  
ATOM   2358  CD  PRO   321       9.390  27.631   7.821  1.00  3.58           C  
ATOM   2359  N   GLN   322      10.766  23.399   6.370  1.00  5.17           N  
ATOM   2360  CA  GLN   322      11.575  22.809   5.315  1.00  6.98           C  
ATOM   2361  C   GLN   322      10.877  22.833   3.975  1.00  8.49           C  
ATOM   2362  O   GLN   322       9.647  22.698   3.923  1.00  7.86           O  
ATOM   2363  CB  GLN   322      12.018  21.394   5.705  1.00  8.75           C  
ATOM   2364  CG  GLN   322      13.342  21.080   5.094  1.00 10.43           C  
ATOM   2365  CD  GLN   322      13.743  19.669   5.358  1.00 11.69           C  
ATOM   2366  OE1 GLN   322      13.635  18.858   4.441  1.00 14.32           O  
ATOM   2367  NE2 GLN   322      14.278  19.363   6.574  1.00 10.36           N  
ATOM   2368  N   ALA   323      11.620  23.130   2.911  1.00 10.12           N  
ATOM   2369  CA  ALA   323      11.033  23.163   1.595  1.00 13.79           C  
ATOM   2370  C   ALA   323      11.687  22.026   0.886  1.00 17.55           C  
ATOM   2371  O   ALA   323      12.985  22.061   0.861  1.00 19.65           O  
ATOM   2372  CB  ALA   323      11.268  24.449   0.890  1.00 12.51           C  
ATOM   2373  OXT ALA   323      10.902  21.128   0.503  0.29 16.61           O  
TER    2374      ALA   323                                                      
HETATM 2375  C1  MAN   324      29.882  27.469  -0.653  1.00 14.27           C  
HETATM 2376  C2  MAN   324      30.021  27.067  -2.088  1.00 16.40           C  
HETATM 2377  C3  MAN   324      31.450  27.351  -2.541  1.00 17.32           C  
HETATM 2378  C4  MAN   324      31.721  28.837  -2.354  1.00 17.25           C  
HETATM 2379  C5  MAN   324      31.598  29.142  -0.870  1.00 16.92           C  
HETATM 2380  C6  MAN   324      31.948  30.572  -0.466  1.00 17.63           C  
HETATM 2381  O2  MAN   324      28.933  27.607  -2.890  1.00 16.97           O  
HETATM 2382  O3  MAN   324      31.717  26.974  -3.893  1.00 18.92           O  
HETATM 2383  O4  MAN   324      33.024  29.159  -2.789  1.00 16.94           O  
HETATM 2384  O5  MAN   324      30.259  28.836  -0.450  1.00 15.65           O  
HETATM 2385  O6  MAN   324      30.970  31.605  -0.776  1.00 18.21           O  
HETATM 2386  C1  MAN   325      25.447  15.020  -2.037  1.00 14.51           C  
HETATM 2387  C2  MAN   325      26.132  16.303  -2.472  1.00 19.20           C  
HETATM 2388  C3  MAN   325      25.088  17.316  -2.897  1.00 19.12           C  
HETATM 2389  C4  MAN   325      24.159  16.730  -3.935  1.00 18.64           C  
HETATM 2390  C5  MAN   325      23.501  15.525  -3.306  1.00 18.29           C  
HETATM 2391  C6  MAN   325      22.448  14.884  -4.195  1.00 22.98           C  
HETATM 2392  O2  MAN   325      27.005  16.029  -3.564  1.00 22.76           O  
HETATM 2393  O3  MAN   325      25.676  18.555  -3.355  1.00 20.63           O  
HETATM 2394  O4  MAN   325      23.129  17.643  -4.099  1.00 19.82           O  
HETATM 2395  O5  MAN   325      24.524  14.562  -3.030  1.00 16.12           O  
HETATM 2396  O6  MAN   325      23.091  14.131  -5.226  1.00 26.65           O  
HETATM 2397  S   SO4   514      16.201  34.516   5.228  1.00 32.17           S  
HETATM 2398  O1  SO4   514      17.605  34.590   4.916  0.96 32.25           O  
HETATM 2399  O2  SO4   514      15.899  35.251   6.445  0.63 33.06           O  
HETATM 2400  O3  SO4   514      15.416  35.049   4.071  0.76 33.86           O  
HETATM 2401  O4  SO4   514      15.842  33.140   5.456  0.87 32.88           O  
HETATM 2402  OI  PP6   326      18.308   8.179  19.263  1.00  5.58           O  
HETATM 2403  C1  PP6   326      20.636   5.350  19.338  1.00  6.01           C  
HETATM 2404  C2  PP6   326      20.405   4.027  19.539  1.00  6.52           C  
HETATM 2405  C3  PP6   326      21.386   3.175  20.091  1.00  7.02           C  
HETATM 2406  C4  PP6   326      22.607   3.642  20.518  1.00  7.54           C  
HETATM 2407  C5  PP6   326      22.886   5.055  20.381  1.00  6.97           C  
HETATM 2408  C6  PP6   326      21.915   5.900  19.774  1.00  6.43           C  
HETATM 2409  C7  PP6   326      22.224   7.286  19.615  1.00  6.41           C  
HETATM 2410  C8  PP6   326      23.421   7.840  20.056  1.00  7.10           C  
HETATM 2411  C9  PP6   326      24.386   7.001  20.673  1.00  7.22           C  
HETATM 2412  C10 PP6   326      24.125   5.648  20.795  1.00  6.84           C  
HETATM 2413  C11 PP6   326      19.512   6.228  18.783  1.00  5.36           C  
HETATM 2414  C12 PP6   326      19.080   7.317  19.753  1.00  5.34           C  
HETATM 2415  C13 PP6   326      23.651   9.335  19.951  1.00  5.34           C  
HETATM 2416  C14 PP6   326      22.998  10.034  21.203  1.00  3.89           C  
HETATM 2417  NV  PP6   326      19.580   7.420  20.980  1.00  4.76           N  
HETATM 2418  CAV PP6   326      19.490   8.565  21.914  1.00  5.03           C  
HETATM 2419  CV  PP6   326      21.010   8.884  22.048  1.00  5.57           C  
HETATM 2420  OV  PP6   326      21.611   8.278  22.936  1.00  5.83           O  
HETATM 2421  CBV PP6   326      18.748   8.288  23.201  1.00  5.22           C  
HETATM 2422  CV1 PP6   326      18.724   9.591  23.984  1.00  5.19           C  
HETATM 2423  CV2 PP6   326      17.338   7.782  22.781  1.00  7.10           C  
HETATM 2424  NL  PP6   326      21.546   9.802  21.255  1.00  4.48           N  
HETATM 2425  P   PP6   326      23.302  11.818  21.112  1.00  5.81           P  
HETATM 2426  O   PP6   326      22.485  12.470  20.077  1.00  5.27           O  
HETATM 2427  OH  PP6   326      24.743  12.053  20.937  1.00  4.41           O  
HETATM 2428  CA  PP6   326      23.535  13.390  23.170  1.00  8.47           C  
HETATM 2429  CB  PP6   326      22.452  14.445  23.493  1.00  7.68           C  
HETATM 2430  CG  PP6   326      21.455  13.987  24.494  1.00  7.89           C  
HETATM 2431  CD1 PP6   326      21.539  14.427  25.792  1.00  8.05           C  
HETATM 2432  CD2 PP6   326      20.444  13.114  24.150  1.00  8.00           C  
HETATM 2433  CE1 PP6   326      20.652  14.019  26.753  1.00  7.83           C  
HETATM 2434  CE2 PP6   326      19.532  12.693  25.106  1.00  8.46           C  
HETATM 2435  CZ  PP6   326      19.611  13.156  26.397  1.00  8.06           C  
HETATM 2436  C   PP6   326      24.217  12.919  24.442  1.00 10.81           C  
HETATM 2437  CS  PP6   326      25.577  13.427  26.232  1.00 12.91           C  
HETATM 2438  OP  PP6   326      22.964  12.309  22.548  1.00  7.23           O  
HETATM 2439  OS  PP6   326      24.785  13.878  25.126  1.00 11.50           O  
HETATM 2440  OE  PP6   326      24.389  11.748  24.703  1.00 12.12           O  
HETATM 2441  O   HOH     1      33.888  16.411  14.855  1.00  4.44           O  
HETATM 2442  O   HOH     2      14.249  22.746  30.242  1.00  6.42           O  
HETATM 2443  O   HOH     3      35.362  16.017  17.320  1.00  3.52           O  
HETATM 2444  O   HOH     4      17.621  13.383   4.568  1.00  5.32           O  
HETATM 2445  O   HOH     5      23.069  19.975  20.563  1.00  4.62           O  
HETATM 2446  O   HOH     6      24.498  23.802  26.316  1.00  4.46           O  
HETATM 2447  O   HOH     7       8.881  18.677  27.055  0.97  8.03           O  
HETATM 2448  O   HOH     8      37.684  14.537  17.571  1.00  5.26           O  
HETATM 2449  O   HOH     9      10.376  35.208  23.122  0.89 23.63           O  
HETATM 2450  O   HOH    10      16.647  19.354   9.198  1.00  4.29           O  
HETATM 2451  O   HOH    11      40.757  18.310  15.992  1.00  5.52           O  
HETATM 2452  O   HOH    12      46.136   8.014  21.662  1.00  4.66           O  
HETATM 2453  O   HOH    13      13.542   9.886  12.599  1.00  5.45           O  
HETATM 2454  O   HOH    14      31.022  14.666  23.086  1.00 10.68           O  
HETATM 2455  O   HOH    15      -3.215  18.940  15.626  0.98  7.15           O  
HETATM 2456  O   HOH    16      15.497   8.409  19.694  1.00  5.04           O  
HETATM 2457  O   HOH    17      22.339  22.729  -0.061  0.91  7.68           O  
HETATM 2458  O   HOH    18      13.485  30.907   1.726  1.00  8.21           O  
HETATM 2459  O   HOH    19      16.583  30.522  22.708  1.00  4.06           O  
HETATM 2460  O   HOH    20       8.115   7.044  25.663  0.98 12.09           O  
HETATM 2461  O   HOH    21       7.205  24.829  10.897  1.00  6.19           O  
HETATM 2462  O   HOH    22      12.405  26.072  -2.311  0.96  6.66           O  
HETATM 2463  O   HOH    23      11.710  19.718  28.589  1.00 10.12           O  
HETATM 2464  O   HOH    24      21.748   8.612  15.674  1.00  5.78           O  
HETATM 2465  O   HOH    25      42.229  19.434  18.263  0.96 11.13           O  
HETATM 2466  O   HOH    26      31.627  22.241  16.857  1.00 12.51           O  
HETATM 2467  O   HOH    27      24.795  12.080   9.061  0.99  7.83           O  
HETATM 2468  O   HOH    28      37.087   4.673   0.624  1.00  6.83           O  
HETATM 2469  O   HOH    29      17.313  12.953  35.455  1.00 35.09           O  
HETATM 2470  O   HOH    30      27.746  14.431  23.921  0.92 14.82           O  
HETATM 2471  O   HOH    31      27.556   1.905  15.087  1.00 11.87           O  
HETATM 2472  O   HOH    32      30.745  14.421   2.510  0.96  9.93           O  
HETATM 2473  O   HOH    33      21.468  10.930  12.327  0.99  7.50           O  
HETATM 2474  O   HOH    34       9.018  11.023  10.393  1.00 11.06           O  
HETATM 2475  O   HOH    35      33.218  25.545  20.110  1.00 15.13           O  
HETATM 2476  O   HOH    36      20.174  30.291  -1.378  1.00  9.96           O  
HETATM 2477  O   HOH    37      34.331  31.816   9.052  1.00 14.56           O  
HETATM 2478  O   HOH    38      18.608  27.081  26.352  1.00 11.98           O  
HETATM 2479  O   HOH    39      27.209  18.143  28.170  1.00 11.91           O  
HETATM 2480  O   HOH    40      19.472   9.340  14.587  0.95  7.63           O  
HETATM 2481  O   HOH    41      15.209  36.339  13.661  1.00 13.43           O  
HETATM 2482  O   HOH    42      36.920  11.504  28.745  1.00 21.52           O  
HETATM 2483  O   HOH    43       9.917  30.685   0.396  0.88 10.21           O  
HETATM 2484  O   HOH    44      34.819  -4.007  21.367  1.00 12.50           O  
HETATM 2485  O   HOH    45      -2.168  21.020  17.176  0.94  7.50           O  
HETATM 2486  O   HOH    46      31.063   1.631   5.162  1.00  6.32           O  
HETATM 2487  O   HOH    47      30.488  25.367  25.194  1.00 18.01           O  
HETATM 2488  O   HOH    48      29.081   0.730   7.383  1.00 11.13           O  
HETATM 2489  O   HOH    49      33.580  25.104  22.870  1.00  9.40           O  
HETATM 2490  O   HOH    50      11.096  31.423  10.432  1.00  6.70           O  
HETATM 2491  O   HOH    51      28.615  14.288   0.646  1.00  9.22           O  
HETATM 2492  O   HOH    52      39.562   1.829  24.977  0.99  9.62           O  
HETATM 2493  O   HOH    53      48.208  20.818  30.276  0.85 28.55           O  
HETATM 2494  O   HOH    54      38.503  27.492  12.876  0.95  8.27           O  
HETATM 2495  O   HOH    55       7.821  32.795  20.949  0.90 20.98           O  
HETATM 2496  O   HOH    56      38.296  15.884  27.727  0.89 19.67           O  
HETATM 2497  O   HOH    57      22.906  13.037  10.941  0.95  7.74           O  
HETATM 2498  O   HOH    58      51.872   3.124  19.064  0.99  7.54           O  
HETATM 2499  O   HOH    59      40.837   4.177  25.813  0.94 13.84           O  
HETATM 2500  O   HOH    60       0.523  21.607  17.120  0.97  9.87           O  
HETATM 2501  O   HOH    61       0.134  26.624  18.806  0.92 18.50           O  
HETATM 2502  O   HOH    62      33.996  15.273   0.341  1.00 13.55           O  
HETATM 2503  O   HOH    63      11.702  17.017   5.268  1.00 12.74           O  
HETATM 2504  O   HOH    64      10.726  14.885   4.047  0.97 21.47           O  
HETATM 2505  O   HOH    65      25.003  31.992   3.449  1.00 11.76           O  
HETATM 2506  O   HOH    66      48.672   5.976  23.810  1.00 22.47           O  
HETATM 2507  O   HOH    67       7.834   1.763  26.947  1.00 16.71           O  
HETATM 2508  O   HOH    68      50.620   3.605  21.524  1.00  4.74           O  
HETATM 2509  O   HOH    69      32.242 -10.685  12.021  0.43 32.82           O  
HETATM 2510  O   HOH    70       6.779  15.283  33.349  1.00 29.42           O  
HETATM 2511  O   HOH    71      14.721   9.142  26.865  1.00  9.33           O  
HETATM 2512  O   HOH    72      25.869  30.674  24.858  1.00 12.64           O  
HETATM 2513  O   HOH    73      19.473 -11.282  18.121  1.00 20.08           O  
HETATM 2514  O   HOH    74      49.623  22.010  27.734  1.00 12.73           O  
HETATM 2515  O   HOH    75      -4.865   7.203  24.400  1.00 16.33           O  
HETATM 2516  O   HOH    76       9.841  13.613  32.215  1.00 17.69           O  
HETATM 2517  O   HOH    77      44.636   5.814   6.372  0.96 15.33           O  
HETATM 2518  O   HOH    78      21.080  32.174   1.347  0.82 16.50           O  
HETATM 2519  O   HOH    79      38.919  22.573   2.198  0.81 19.34           O  
HETATM 2520  O   HOH    80      11.972  31.273  22.509  1.00  8.59           O  
HETATM 2521  O   HOH    81      10.318   7.908  10.075  1.00 15.28           O  
HETATM 2522  O   HOH    82      46.357  18.075  22.325  1.00 13.37           O  
HETATM 2523  O   HOH    83      -6.468  16.052  19.019  1.00 28.07           O  
HETATM 2524  O   HOH    84      14.605  33.108   1.910  1.00 26.52           O  
HETATM 2525  O   HOH    85       7.444  21.696   7.675  0.97 13.75           O  
HETATM 2526  O   HOH    86      45.704  18.190  18.082  0.78 19.02           O  
HETATM 2527  O   HOH    87      37.782  -0.302   5.360  0.99  9.24           O  
HETATM 2528  O   HOH    88      18.312  22.622  27.182  1.00 18.43           O  
HETATM 2529  O   HOH    89      44.642   9.563  28.434  0.95 17.55           O  
HETATM 2530  O   HOH    90      24.766   9.760   2.125  0.82 20.68           O  
HETATM 2531  O   HOH    91      33.344  12.773   1.015  0.93 30.60           O  
HETATM 2532  O   HOH    92      43.155  -5.070  12.267  0.84 18.89           O  
HETATM 2533  O   HOH    93      42.187  24.125  18.331  1.00 23.54           O  
HETATM 2534  O   HOH    94      -0.775  18.004   9.620  0.90 17.70           O  
HETATM 2535  O   HOH    95       1.442  28.367  26.769  1.00 10.35           O  
HETATM 2536  O   HOH    96       9.429  30.950   7.276  0.79 23.30           O  
HETATM 2537  O   HOH    97      10.351  25.285  32.213  1.00 27.14           O  
HETATM 2538  O   HOH    98      35.893  -4.413   7.535  1.00 21.13           O  
HETATM 2539  O   HOH    99       0.082  15.455   8.939  1.00 12.85           O  
HETATM 2540  O   HOH   100      22.692  21.232  -2.519  1.00 14.10           O  
HETATM 2541  O   HOH   101      -8.415   3.984  10.045  1.00 13.67           O  
HETATM 2542  O   HOH   102      -2.504  16.372  12.354  0.79 19.89           O  
HETATM 2543  O   HOH   103      21.770  36.802  11.267  1.00 36.17           O  
HETATM 2544  O   HOH   104      20.199  34.414   7.717  1.00 16.47           O  
HETATM 2545  O   HOH   105       5.522  31.458  12.926  0.98 10.21           O  
HETATM 2546  O   HOH   106      27.396   2.212   5.776  1.00 11.64           O  
HETATM 2547  O   HOH   107      16.604  34.821  21.817  1.00 29.06           O  
HETATM 2548  O   HOH   108      48.012   1.849  16.021  1.00 25.71           O  
HETATM 2549  O   HOH   109      37.552  -4.508  21.882  0.94 11.13           O  
HETATM 2550  O   HOH   110      38.263 -11.088  15.721  1.00 26.71           O  
HETATM 2551  O   HOH   111      43.495   3.406  24.631  0.82 24.55           O  
HETATM 2552  O   HOH   112      -5.839  -2.655  14.852  0.91 21.20           O  
HETATM 2553  O   HOH   113      46.345  -0.577  13.537  1.00 24.99           O  
HETATM 2554  O   HOH   114      50.799  19.638  24.811  1.00 26.63           O  
HETATM 2555  O   HOH   115      16.747  10.897  27.773  1.00 13.70           O  
HETATM 2556  O   HOH   116      24.056  24.772  32.209  1.00 31.05           O  
HETATM 2557  O   HOH   117      35.188  27.395  -1.842  0.59 26.37           O  
HETATM 2558  O   HOH   118      38.068  20.829  23.177  0.90 11.60           O  
HETATM 2559  O   HOH   119      49.915   6.613  13.125  0.91 34.43           O  
HETATM 2560  O   HOH   120      28.862  31.615   2.415  0.99 17.38           O  
HETATM 2561  O   HOH   121      25.489  35.611  11.959  1.00 15.00           O  
HETATM 2562  O   HOH   122      33.175  -6.656   5.538  1.00 30.16           O  
HETATM 2563  O   HOH   123       5.453  31.560  17.859  1.00 32.20           O  
HETATM 2564  O   HOH   124       8.493  26.860  -0.266  0.84 12.50           O  
HETATM 2565  O   HOH   125      22.061   5.741  16.046  1.00 29.80           O  
HETATM 2566  O   HOH   126      23.536  11.027  28.141  0.92 31.65           O  
HETATM 2567  O   HOH   127       5.364  22.334   9.520  1.00 11.15           O  
HETATM 2568  O   HOH   128      28.023  33.524  10.941  0.95 16.38           O  
HETATM 2569  O   HOH   129      48.292  12.868   9.364  1.00 22.27           O  
HETATM 2570  O   HOH   130      30.741  25.459  17.475  1.00 28.83           O  
HETATM 2571  O   HOH   131      30.411  21.257  30.360  0.88 24.90           O  
HETATM 2572  O   HOH   132      30.474  23.017  28.231  0.88 31.32           O  
HETATM 2573  O   HOH   133       2.032  23.577  31.174  0.95  9.40           O  
HETATM 2574  O   HOH   134      19.037  29.585  25.256  0.93 22.23           O  
HETATM 2575  O   HOH   135      -5.661  -0.656   8.144  0.99 23.39           O  
HETATM 2576  O   HOH   136      22.280  23.056  27.663  0.74 31.24           O  
HETATM 2577  O   HOH   137      42.108   5.309   6.853  1.00 18.16           O  
HETATM 2578  O   HOH   138      -7.323  22.566  25.180  1.00 18.08           O  
HETATM 2579  O   HOH   139      11.339  28.972  27.953  1.00 15.90           O  
HETATM 2580  O   HOH   140      20.762  35.886  20.211  1.00 28.88           O  
HETATM 2581  O   HOH   141      16.857  32.148  29.277  1.00 23.94           O  
HETATM 2582  O   HOH   142      -2.414  13.571  30.191  0.93 26.80           O  
HETATM 2583  O   HOH   143      54.723  11.981  21.687  0.99 19.09           O  
HETATM 2584  O   HOH   144       6.836  22.379  30.042  1.00 19.47           O  
HETATM 2585  O   HOH   145      -1.651   9.007  27.770  1.00 32.12           O  
HETATM 2586  O   HOH   146      37.360   0.913   2.938  0.86 18.17           O  
HETATM 2587  O   HOH   147      47.706  15.063  11.254  0.97 14.78           O  
HETATM 2588  O   HOH   148       3.378  30.179  27.828  0.91 13.39           O  
HETATM 2589  O   HOH   149      46.837  12.289   6.193  1.00 32.78           O  
HETATM 2590  O   HOH   150       7.644   9.261   9.228  0.88 27.49           O  
HETATM 2591  O   HOH   151      -1.324  -1.099  12.605  1.00 17.59           O  
HETATM 2592  O   HOH   152      42.671  -5.453  17.005  1.00 19.95           O  
HETATM 2593  O   HOH   153      11.734   6.146  29.041  0.99 16.47           O  
HETATM 2594  O   HOH   154      46.535  16.179   7.931  1.00 18.68           O  
HETATM 2595  O   HOH   155      19.853   2.417  11.220  1.00 18.63           O  
HETATM 2596  O   HOH   156       2.797   9.123   8.050  0.77 23.83           O  
HETATM 2597  O   HOH   157      34.657 -12.662  11.321  0.89 20.21           O  
HETATM 2598  O   HOH   158      27.136   2.978  29.134  1.00 21.91           O  
HETATM 2599  O   HOH   159      29.867  20.974  -2.235  1.00 26.05           O  
HETATM 2600  O   HOH   160       6.116   8.868  28.699  1.00 19.62           O  
HETATM 2601  O   HOH   161      24.524  34.200   7.719  0.77 22.19           O  
HETATM 2602  O   HOH   162       4.216  32.032  14.999  1.00 15.85           O  
HETATM 2603  O   HOH   163      16.058  32.632  24.375  0.97 14.01           O  
HETATM 2604  O   HOH   164      28.558  -0.647  27.310  0.84 18.12           O  
HETATM 2605  O   HOH   165      17.272  34.391   1.712  0.80 28.08           O  
HETATM 2606  O   HOH   166      28.362  31.933  24.865  0.90 23.85           O  
HETATM 2607  O   HOH   167      -6.890  13.447  18.135  1.00 35.08           O  
HETATM 2608  O   HOH   168      30.165  30.168  19.179  0.97 22.42           O  
HETATM 2609  O   HOH   169      -8.840  13.922  21.704  0.98 26.04           O  
HETATM 2610  O   HOH   170       2.500  23.176  33.953  0.84 23.53           O  
HETATM 2611  O   HOH   171      16.593   4.827  17.369  1.00 15.43           O  
HETATM 2612  O   HOH   172      36.579  24.009   0.276  0.88 37.36           O  
HETATM 2613  O   HOH   173      37.974  19.140  -5.273  0.81 40.42           O  
HETATM 2614  O   HOH   174      26.976  25.965  -3.969  1.00 33.45           O  
HETATM 2615  O   HOH   175      25.716  27.836  33.961  1.00 24.44           O  
HETATM 2616  O   HOH   176      23.235  33.222  10.018  1.00 16.40           O  
HETATM 2617  O   HOH   177      18.426  -0.254   7.060  1.00 32.95           O  
HETATM 2618  O   HOH   178       8.947   5.101   7.961  0.99 16.14           O  
HETATM 2619  O   HOH   179      41.095  12.323   3.961  1.00 29.93           O  
HETATM 2620  O   HOH   180      42.444   8.561  -4.289  0.77 36.26           O  
HETATM 2621  O   HOH   181      29.816 -10.794  11.677  0.69 24.79           O  
HETATM 2622  O   HOH   182      31.261 -11.805  14.977  0.79 31.99           O  
HETATM 2623  O   HOH   183      30.022  -5.138   3.877  0.86 36.37           O  
HETATM 2624  O   HOH   184      33.397  -2.257   0.842  0.81 22.84           O  
HETATM 2625  O   HOH   185      53.161   2.076   9.361  0.93 18.06           O  
HETATM 2626  O   HOH   186      52.451  11.655  20.255  0.81 24.10           O  
HETATM 2627  O   HOH   187      45.724   3.915  27.272  0.80 21.43           O  
HETATM 2628  O   HOH   188      46.081   5.694  25.243  0.80 31.46           O  
HETATM 2629  O   HOH   189      20.724   9.999  29.243  1.00 30.91           O  
HETATM 2630  O   HOH   190      19.431   1.684  22.802  1.00 19.46           O  
HETATM 2631  O   HOH   191      39.191  26.390  16.410  1.00 31.60           O  
HETATM 2632  O   HOH   192      29.738  34.773  19.165  0.89 22.24           O  
HETATM 2633  O   HOH   193      27.980  -4.295  25.019  0.77 35.67           O  
HETATM 2634  O   HOH   194      26.545  -7.509  19.235  0.98 31.45           O  
HETATM 2635  O   HOH   195      26.910  -8.250  17.267  0.90 28.55           O  
HETATM 2636  O   HOH   196      26.939  -9.125  21.703  0.79 35.07           O  
HETATM 2637  O   HOH   197      19.865  -9.308  14.592  0.91 19.44           O  
HETATM 2638  O   HOH   198      28.210  15.973  26.554  0.97 15.73           O  
HETATM 2639  O   HOH   199      13.273   0.989  12.557  0.80 32.49           O  
HETATM 2640  O   HOH   200      39.108  25.774  20.013  0.65 30.84           O  
HETATM 2641  O   HOH   201      40.705  26.455  25.005  0.88 31.53           O  
HETATM 2642  O   HOH   202      10.553   5.011  26.324  1.00 29.53           O  
HETATM 2643  O   HOH   203       3.810  -2.458  11.555  1.00 17.37           O  
HETATM 2644  O   HOH   204      44.081  20.236  22.243  0.75 32.64           O  
HETATM 2645  O   HOH   205      37.985  29.247  15.259  0.93 18.17           O  
HETATM 2646  O   HOH   206      20.747  16.207  -0.987  0.89 25.08           O  
HETATM 2647  O   HOH   207      20.389  23.472  -3.350  0.80 18.42           O  
HETATM 2648  O   HOH   208       6.629  25.043   3.922  0.93 18.11           O  
HETATM 2649  O   HOH   209      12.040  36.137  10.855  0.96 32.95           O  
HETATM 2650  O   HOH   210       8.010  36.875  21.503  0.86 26.50           O  
HETATM 2651  O   HOH   211      18.959  35.791  24.820  0.64 38.79           O  
HETATM 2652  O   HOH   212      -4.664  24.237  25.787  0.75 33.52           O  
HETATM 2653  O   HOH   213      13.609   3.561  17.302  1.00 29.15           O  
HETATM 2654  O   HOH   214      -4.272  15.051  28.889  0.88 27.06           O  
HETATM 2655  O   HOH   215      22.046  34.039  -0.015  0.80 22.71           O  
HETATM 2656  O   HOH   216      20.096  35.532   4.345  0.73 29.06           O  
HETATM 2657  O   HOH   217      16.559   4.438  21.007  0.81 22.23           O  
HETATM 2658  O   HOH   218       8.541  34.259   6.946  0.99 19.76           O  
HETATM 2659  O   HOH   219       4.665  27.950   5.631  0.81 39.04           O  
HETATM 2660  O   HOH   220      -3.962   4.763   6.728  0.70 31.96           O  
HETATM 2661  O   HOH   221      22.613  28.455  31.759  0.91 25.23           O  
HETATM 2662  O   HOH   222      32.307  32.300  15.194  1.00 21.26           O  
HETATM 2663  O   HOH   223       9.497  11.824   1.651  0.76 33.61           O  
HETATM 2664  O   HOH   224      21.972   9.362  -1.309  0.87 28.87           O  
HETATM 2665  O   HOH   225      22.819  30.191  -1.408  0.98 18.43           O  
HETATM 2666  O   HOH   226      23.308  34.229   3.485  1.00 36.28           O  
HETATM 2667  O   HOH   227      -8.472  16.522  21.931  1.00 16.89           O  
HETATM 2668  O   HOH   228       8.365  20.483  29.220  0.96 12.88           O  
HETATM 2669  O   HOH   229      12.072  15.572  32.192  0.95 10.50           O  
HETATM 2670  O   HOH   230      -1.102  16.399  32.732  0.54 37.58           O  
HETATM 2671  O   HOH   231      -6.825   9.043  17.342  1.00 19.72           O  
HETATM 2672  O   HOH   232      14.077  -0.928  22.009  1.00 36.79           O  
HETATM 2673  O   HOH   233       0.455  21.160   9.604  1.00 22.48           O  
HETATM 2674  O   HOH   234      13.991   5.853  24.602  0.72 32.01           O  
HETATM 2675  O   HOH   235      18.183  22.097  -4.934  0.88 21.69           O  
HETATM 2676  O   HOH   236      -7.397   8.081  14.081  1.00 25.88           O  
HETATM 2677  O   HOH   237       6.879 -12.730  11.785  0.88 28.26           O  
HETATM 2678  O   HOH   238       5.343 -10.025  15.637  0.80 19.65           O  
HETATM 2679  O   HOH   239      24.462  -5.898  27.785  0.60 33.74           O  
HETATM 2680  O   HOH   240      42.152  -1.379   6.648  0.85 27.04           O  
HETATM 2681  O   HOH   241       2.952  20.510  30.446  0.92 23.61           O  
HETATM 2682  O   HOH   242      20.204  24.962  30.719  1.00 10.51           O  
HETATM 2683  O   HOH   243      30.343  11.129  21.426  0.71 33.94           O  
HETATM 2684  O   HOH   244      18.210  17.644  -0.330  1.00 22.46           O  
HETATM 2685  O   HOH   245      15.870  15.290  -1.575  1.00 22.01           O  
HETATM 2686  O   HOH   246       7.028  18.777  32.934  0.72 28.94           O  
HETATM 2687  O   HOH   247       6.047  21.317  31.849  0.72 34.13           O  
HETATM 2688  O   HOH   248      13.454  33.368  23.687  0.96 13.93           O  
HETATM 2689  O   HOH   249      13.640  36.197  22.024  1.00 34.45           O  
HETATM 2690  O   HOH   250      11.529  38.595  19.047  0.86 33.09           O  
HETATM 2691  O   HOH   251      14.181  36.210  16.511  0.77 35.81           O  
HETATM 2692  O   HOH   252      14.313  37.522  19.002  0.63 37.95           O  
HETATM 2693  O   HOH   253      14.090  41.196  14.659  0.62 40.01           O  
HETATM 2694  O   HOH   254      17.296  39.057  22.605  0.84 38.12           O  
HETATM 2695  O   HOH   255      45.597  19.398  15.556  0.77 18.91           O  
HETATM 2696  O   HOH   256      44.000  21.301  12.745  0.93 17.39           O  
HETATM 2697  O   HOH   257      43.990  23.378  11.221  1.00 28.15           O  
HETATM 2698  O   HOH   258      47.697   5.556  21.501  0.87 19.14           O  
HETATM 2699  O   HOH   259      51.170  13.596  16.979  0.92 16.73           O  
HETATM 2700  O   HOH   260      52.082  14.624  19.263  0.88 30.23           O  
HETATM 2701  O   HOH   261      43.412   2.948  27.214  0.81 26.59           O  
HETATM 2702  O   HOH   262      30.542  15.089  25.555  0.73 30.06           O  
HETATM 2703  O   HOH   263      27.206  11.995  22.398  0.86 19.78           O  
HETATM 2704  O   HOH   264      29.998  10.354  26.431  0.91 20.79           O  
HETATM 2705  O   HOH   265       0.863  23.374  14.735  0.58 31.24           O  
HETATM 2706  O   HOH   266      14.337   6.319  21.202  0.78 21.67           O  
HETATM 2707  O   HOH   267      18.429   4.157  22.990  0.86 14.78           O  
HETATM 2708  O   HOH   268      17.975   2.498  17.201  0.76 26.27           O  
HETATM 2709  O   HOH   269      12.262   6.138  22.805  0.61 30.48           O  
HETATM 2710  O   HOH   270      14.529   1.660  24.448  0.53 32.57           O  
HETATM 2711  O   HOH   271      12.306   7.414  25.256  1.00 23.67           O  
HETATM 2712  O   HOH   272      12.205   0.872   4.450  0.83 28.68           O  
HETATM 2713  O   HOH   273       6.148   6.840   4.934  1.00 29.98           O  
HETATM 2714  O   HOH   274      11.971   3.256   5.504  0.87 28.16           O  
HETATM 2715  O   HOH   275      11.162   0.158  14.043  0.75 31.43           O  
HETATM 2716  O   HOH   276      16.830   1.322  10.238  0.85 35.36           O  
HETATM 2717  O   HOH   277      -9.502  10.180  13.923  0.81 25.08           O  
HETATM 2718  O   HOH   278      -8.799  12.817  23.977  0.76 28.05           O  
HETATM 2719  O   HOH   279      11.855  38.371   1.897  0.57 33.15           O  
HETATM 2720  O   HOH   280      17.845  35.325   7.512  0.79 34.29           O  
HETATM 2721  O   HOH   281      14.703  38.047   6.818  0.71 25.67           O  
HETATM 2722  O   HOH   282      14.715  38.015   4.006  0.76 34.89           O  
HETATM 2723  O   HOH   283       7.484  22.695   5.349  0.95 16.98           O  
HETATM 2724  O   HOH   284       3.147  19.888   6.647  0.48 35.20           O  
HETATM 2725  O   HOH   285       9.236  19.196   3.916  0.74 37.48           O  
HETATM 2726  O   HOH   286       7.359  19.166   6.932  0.65 28.95           O  
HETATM 2727  O   HOH   287       2.182  24.007   7.131  0.68 25.79           O  
HETATM 2728  O   HOH   288       1.349  16.080   6.576  0.90 32.76           O  
HETATM 2729  O   HOH   289       3.770  27.133   2.790  1.00 35.53           O  
HETATM 2730  O   HOH   290       3.106  21.361   8.532  0.84 25.57           O  
HETATM 2731  O   HOH   291       7.349  17.609   1.878  0.65 39.75           O  
HETATM 2732  O   HOH   292       8.088  14.735   3.462  0.87 29.39           O  
HETATM 2733  O   HOH   293       4.648  25.887   6.920  0.88 27.49           O  
HETATM 2734  O   HOH   294      48.942  15.192  15.712  0.82 29.79           O  
HETATM 2735  O   HOH   295      40.491   0.442   5.939  0.89 14.30           O  
HETATM 2736  O   HOH   296      36.689  -5.795   3.293  0.79 34.73           O  
HETATM 2737  O   HOH   297      39.796   1.375   1.613  0.79 30.95           O  
HETATM 2738  O   HOH   298      42.400   4.700   0.819  0.88 28.16           O  
HETATM 2739  O   HOH   299      41.658   1.905   4.136  0.72 24.16           O  
HETATM 2740  O   HOH   300      43.900   2.329   3.915  0.90 31.88           O  
HETATM 2741  O   HOH   301      43.809   2.591  -0.147  0.96 30.91           O  
HETATM 2742  O   HOH   302      44.596  -0.493   1.774  0.60 38.29           O  
HETATM 2743  O   HOH   303      37.041  -2.725   5.755  0.90 28.01           O  
HETATM 2744  O   HOH   304      39.720  -5.822   2.437  0.51 37.25           O  
HETATM 2745  O   HOH   305      34.190  -0.808   2.862  1.00 24.46           O  
HETATM 2746  O   HOH   306      42.821  10.624  31.787  0.91 35.57           O  
HETATM 2747  O   HOH   307      50.409   8.993  29.709  1.00 22.50           O  
HETATM 2748  O   HOH   308      46.397   9.125  31.625  1.00 23.20           O  
HETATM 2749  O   HOH   309      24.398   4.950   2.924  0.74 27.78           O  
HETATM 2750  O   HOH   310      27.997  12.049  -1.155  0.95 21.66           O  
HETATM 2751  O   HOH   311      29.764  16.014  -1.380  0.70 28.70           O  
HETATM 2752  O   HOH   312      22.028   5.751   4.615  0.60 29.02           O  
HETATM 2753  O   HOH   313      44.213  25.778  18.072  0.95 15.04           O  
HETATM 2754  O   HOH   314      42.160  28.249  16.467  1.00 29.21           O  
HETATM 2755  O   HOH   315      41.359  26.835  13.197  1.00 32.66           O  
HETATM 2756  O   HOH   316      36.127  25.309  23.591  0.98 31.77           O  
HETATM 2757  O   HOH   317      39.810  28.025  23.273  1.00 31.47           O  
HETATM 2758  O   HOH   318      35.727  29.013  20.814  0.80 36.92           O  
HETATM 2759  O   HOH   319      -1.853  11.498  10.753  1.00 30.35           O  
HETATM 2760  O   HOH   320       5.238  29.229  29.477  0.80 12.33           O  
HETATM 2761  O   HOH   321       4.212  31.871  25.707  0.93 13.09           O  
HETATM 2762  O   HOH   322       2.138  29.971  31.954  0.91 12.65           O  
HETATM 2763  O   HOH   323       8.627  31.906   9.427  0.87 20.22           O  
HETATM 2764  O   HOH   324       3.144  31.287   9.250  1.00 22.89           O  
HETATM 2765  O   HOH   325       9.586  34.943   9.221  0.75 33.22           O  
HETATM 2766  O   HOH   326       8.712  35.914   5.358  0.53 35.18           O  
HETATM 2767  O   HOH   327      13.583  29.653  30.241  0.72 27.79           O  
HETATM 2768  O   HOH   328      -3.660  10.105   8.535  0.71 34.52           O  
HETATM 2769  O   HOH   329      20.254  20.194  -2.859  0.79 25.28           O  
HETATM 2770  O   HOH   330      16.571  23.020  -2.425  0.89 11.12           O  
HETATM 2771  O   HOH   331      20.569  19.617  -6.232  1.00 22.65           O  
HETATM 2772  O   HOH   332      24.592  20.738  -3.861  0.82 26.41           O  
HETATM 2773  O   HOH   333      21.500  18.347  -2.492  0.84 34.80           O  
HETATM 2774  O   HOH   334      23.075  21.199  -6.392  0.83 27.92           O  
HETATM 2775  O   HOH   335      19.458  14.806  -7.291  0.58 37.49           O  
HETATM 2776  O   HOH   336      27.608  21.681  -4.281  0.97 31.91           O  
HETATM 2777  O   HOH   337      -2.689   0.274   8.942  1.00 28.75           O  
HETATM 2778  O   HOH   338      -0.545  -2.186  10.226  0.95 26.76           O  
HETATM 2779  O   HOH   339      -7.232   1.023   8.189  0.85 27.19           O  
HETATM 2780  O   HOH   340     -11.369   9.719   6.105  0.88 33.40           O  
HETATM 2781  O   HOH   341      -9.732  10.715   9.455  0.69 29.69           O  
HETATM 2782  O   HOH   342      -9.048   8.701   4.792  0.82 30.12           O  
HETATM 2783  O   HOH   343     -11.373   8.312  15.320  1.00 30.59           O  
HETATM 2784  O   HOH   344     -13.396   8.818  13.574  0.93 19.38           O  
HETATM 2785  O   HOH   345      21.963  43.578  11.001  0.71 29.58           O  
HETATM 2786  O   HOH   346      15.953  36.194   9.021  0.92 26.70           O  
HETATM 2787  O   HOH   347      16.602  37.473  11.415  0.73 32.81           O  
HETATM 2788  O   HOH   348      27.249  39.660  13.237  0.55 28.39           O  
HETATM 2789  O   HOH   349      26.880  36.754  13.825  0.80 28.91           O  
HETATM 2790  O   HOH   350      18.610  37.954   5.696  0.93 32.21           O  
HETATM 2791  O   HOH   351      22.253  40.444   7.484  0.64 33.70           O  
HETATM 2792  O   HOH   352      22.543  35.624   6.641  0.76 34.31           O  
HETATM 2793  O   HOH   353      17.312  37.801  15.130  0.82 28.54           O  
HETATM 2794  O   HOH   354      16.327  42.840  18.080  0.77 40.18           O  
HETATM 2795  O   HOH   355       4.596  33.407  17.042  0.73 35.21           O  
HETATM 2796  O   HOH   356       4.728  35.064   9.626  0.86 35.56           O  
HETATM 2797  O   HOH   357       9.103  34.795  12.923  0.84 24.50           O  
HETATM 2798  O   HOH   358       9.604  36.202  15.321  0.69 22.80           O  
HETATM 2799  O   HOH   359       4.236  26.521  11.816  1.00 21.65           O  
HETATM 2800  O   HOH   360      17.482  36.836  17.824  0.83 34.24           O  
HETATM 2801  O   HOH   361      20.529  38.011  27.159  0.85 28.21           O  
HETATM 2802  O   HOH   362      19.221  37.738  23.630  1.00 36.44           O  
HETATM 2803  O   HOH   363      19.821  31.819  26.109  0.98 27.87           O  
HETATM 2804  O   HOH   364      21.649  40.217  23.037  0.64 37.08           O  
HETATM 2805  O   HOH   365      23.090  34.074  21.629  0.80 27.59           O  
HETATM 2806  O   HOH   366      41.329  -8.684  25.903  0.97 28.43           O  
HETATM 2807  O   HOH   367      35.565  -3.606  27.580  0.58 36.45           O  
HETATM 2808  O   HOH   368      36.642  -7.546  25.620  0.83 29.95           O  
HETATM 2809  O   HOH   369      33.466  -5.025  23.367  0.85 25.92           O  
HETATM 2810  O   HOH   370      31.486  -7.177  22.956  0.86 27.06           O  
HETATM 2811  O   HOH   371      32.318  -3.276  24.979  1.00 26.06           O  
HETATM 2812  O   HOH   372      29.219  -5.865  24.684  0.71 33.68           O  
HETATM 2813  O   HOH   373      32.166  -6.521  26.968  0.60 38.61           O  
HETATM 2814  O   HOH   374      33.268 -14.043  17.920  0.80 32.45           O  
HETATM 2815  O   HOH   375      37.276  -8.251   9.554  0.84 27.68           O  
HETATM 2816  O   HOH   376      32.422  -9.824  16.802  0.76 28.42           O  
HETATM 2817  O   HOH   377      36.490 -13.872  17.845  0.98 38.52           O  
HETATM 2818  O   HOH   378      40.053   1.105  28.742  0.65 25.56           O  
HETATM 2819  O   HOH   379      46.671  -1.405  29.126  0.99 34.93           O  
HETATM 2820  O   HOH   380      36.635  20.551  -2.663  0.86 26.50           O  
HETATM 2821  O   HOH   381      33.400  21.998  -1.037  0.99 16.92           O  
HETATM 2822  O   HOH   382      30.294  24.122  -3.670  0.99 35.22           O  
HETATM 2823  O   HOH   383      38.878  24.782  -0.070  0.73 29.14           O  
HETATM 2824  O   HOH   384      39.109  22.568  -2.282  0.80 34.78           O  
HETATM 2825  O   HOH   385      40.784  22.440  -5.291  0.50 33.78           O  
HETATM 2826  O   HOH   386      38.930  29.366  -3.432  0.94 25.81           O  
HETATM 2827  O   HOH   387      15.899   6.847  26.195  0.94 15.32           O  
HETATM 2828  O   HOH   388      21.141   7.188  25.545  1.00 14.97           O  
HETATM 2829  O   HOH   389      20.923   5.407  22.948  1.00 17.76           O  
HETATM 2830  O   HOH   390      28.826  29.896  29.265  0.80 36.15           O  
HETATM 2831  O   HOH   391      25.540  30.622  28.211  0.86 30.36           O  
HETATM 2832  O   HOH   392      31.063  26.041  28.799  0.88 34.20           O  
HETATM 2833  O   HOH   393      35.167  30.568  25.473  0.75 35.04           O  
HETATM 2834  O   HOH   394      35.099  25.068  -1.041  0.63 27.40           O  
HETATM 2835  O   HOH   395      24.075  30.480  31.758  1.00 32.97           O  
HETATM 2836  O   HOH   396      28.491  32.603  32.458  0.80 29.72           O  
HETATM 2837  O   HOH   397      26.407  36.024  26.236  0.64 39.30           O  
HETATM 2838  O   HOH   398      31.808  33.155  29.518  0.68 39.51           O  
HETATM 2839  O   HOH   399      19.660  27.184  29.159  0.95 15.52           O  
HETATM 2840  O   HOH   400      29.817  17.785  29.788  0.75 28.79           O  
HETATM 2841  O   HOH   401      32.307  27.127  24.161  0.76 19.91           O  
HETATM 2842  O   HOH   402      33.873  35.148   3.892  0.79 27.50           O  
HETATM 2843  O   HOH   403      31.571  -3.547   4.661  1.00 32.08           O  
HETATM 2844  O   HOH   404      22.339   3.157  16.004  1.00 16.76           O  
HETATM 2845  O   HOH   405      24.489   3.356  16.682  1.00 29.46           O  
HETATM 2846  O   HOH   406      20.624   1.479  16.341  0.68 28.47           O  
HETATM 2847  O   HOH   407      18.307   0.487  20.067  1.00 31.50           O  
HETATM 2848  O   HOH   408      50.131  15.457   7.932  0.69 28.24           O  
HETATM 2849  O   HOH   409      49.106  10.970   5.280  0.76 33.47           O  
HETATM 2850  O   HOH   410      31.713  29.173  22.043  0.65 29.51           O  
HETATM 2851  O   HOH   411      32.908  18.468  31.033  0.52 37.66           O  
HETATM 2852  O   HOH   412       3.817  18.332  35.295  0.70 36.01           O  
HETATM 2853  O   HOH   413      -2.289  22.235  33.443  0.78 30.88           O  
HETATM 2854  O   HOH   414       3.024  -0.617   4.786  0.76 35.82           O  
HETATM 2855  O   HOH   415       0.133  -3.410   6.826  0.68 30.90           O  
HETATM 2856  O   HOH   416      -6.445  -0.592   3.130  0.81 37.56           O  
HETATM 2857  O   HOH   417      46.747   4.878   2.268  0.85 29.57           O  
HETATM 2858  O   HOH   418     -11.680  23.083  29.371  0.54 37.61           O  
HETATM 2859  O   HOH   419      23.027  36.333  18.708  0.78 37.57           O  
HETATM 2860  O   HOH   420      24.198  36.712  16.437  0.73 34.96           O  
HETATM 2861  O   HOH   421      28.553  36.787  15.695  0.93 24.34           O  
HETATM 2862  O   HOH   422      -7.319  11.173  34.926  0.50 34.48           O  
HETATM 2863  O   HOH   423      51.457  14.971  21.777  1.00 28.07           O  
HETATM 2864  O   HOH   424      43.572  15.922   1.770  0.80 40.01           O  
HETATM 2865  O   HOH   425      51.082   8.333   4.837  0.87 32.39           O  
HETATM 2866  O   HOH   426      46.502  11.881   0.913  0.65 39.62           O  
HETATM 2867  O   HOH   427       5.365  13.987   5.692  0.87 30.93           O  
HETATM 2868  O   HOH   428      18.449  -2.042  11.675  0.54 31.55           O  
HETATM 2869  O   HOH   429      21.999  -0.840  17.112  0.96 29.35           O  
HETATM 2870  O   HOH   430      15.933   1.129  16.005  0.63 35.91           O  
HETATM 2871  O   HOH   431      13.892  -1.457  10.171  0.83 34.64           O  
HETATM 2872  O   HOH   432      -0.444   7.596  11.288  1.00 23.46           O  
HETATM 2873  O   HOH   433       4.874   2.407   6.233  0.61 33.03           O  
HETATM 2874  O   HOH   434      32.342   3.473  29.284  0.87 26.26           O  
HETATM 2875  O   HOH   435      25.217  -0.998  23.607  0.96 14.87           O  
HETATM 2876  O   HOH   436      29.190  18.397  -5.680  0.68 31.80           O  
HETATM 2877  O   HOH   437       2.603  19.005  38.125  0.78 37.85           O  
HETATM 2878  O   HOH   438      13.314  -1.539  18.467  0.79 30.72           O  
HETATM 2879  O   HOH   439      39.195  20.012   0.126  0.89 29.49           O  
HETATM 2880  O   HOH   440      39.605  28.910   3.344  0.55 32.62           O  
HETATM 2881  O   HOH   441      35.505  15.326  -9.077  0.59 28.40           O  
HETATM 2882  O   HOH   442      38.289  17.019  -2.164  0.81 31.73           O  
HETATM 2883  O   HOH   443      23.663  23.955  -4.159  0.92 30.37           O  
HETATM 2884  O   HOH   444       2.209  -0.086   7.436  0.52 29.08           O  
HETATM 2885  O   HOH   445      40.883  13.803   1.390  0.72 37.10           O  
HETATM 2886  O   HOH   446      43.282  19.242   0.887  0.71 32.94           O  
HETATM 2887  O   HOH   447      47.624   1.403  -2.834  0.60 40.14           O  
HETATM 2888  O   HOH   448      30.905  -4.760  14.721  0.94 17.00           O  
HETATM 2889  O   HOH   449      30.635  -7.362  15.897  1.00 35.16           O  
HETATM 2890  O   HOH   450      40.003  18.685 -10.013  0.61 30.28           O  
HETATM 2891  O   HOH   451      12.577  -2.027  13.379  0.85 35.24           O  
HETATM 2892  O   HOH   452      37.002  34.143  11.583  0.90 31.16           O  
HETATM 2893  O   HOH   453      43.472  33.290   2.420  0.50 41.52           O  
HETATM 2894  O   HOH   454      42.234  36.472   3.034  0.65 38.89           O  
HETATM 2895  O   HOH   455      10.411  41.414  11.045  0.70 40.35           O  
HETATM 2896  O   HOH   456      13.168  37.513  12.605  0.56 39.70           O  
HETATM 2897  O   HOH   457      30.234  30.276  21.486  0.61 35.38           O  
HETATM 2898  O   HOH   458      32.641  31.392  22.938  0.58 37.62           O  
HETATM 2899  O   HOH   459      30.972   9.027  29.773  0.90 26.16           O  
HETATM 2900  O   HOH   460      33.906   2.863  27.507  1.00 29.76           O  
HETATM 2901  O   HOH   461      48.347  18.603   9.530  0.79 31.65           O  
HETATM 2902  O   HOH   462      55.181  19.378   8.245  0.23 37.52           O  
HETATM 2903  O   HOH   463      45.323  11.769   3.622  0.92 24.88           O  
HETATM 2904  O   HOH   464      40.055  10.216  -1.370  0.86 31.79           O  
HETATM 2905  O   HOH   465      42.160  21.766   1.037  0.67 33.67           O  
HETATM 2906  O   HOH   466      18.966  -3.887  24.212  0.59 31.08           O  
HETATM 2907  O   HOH   467      18.605  -6.810  19.956  0.74 28.34           O  
HETATM 2908  O   HOH   468      25.712   5.848  16.511  0.69 28.06           O  
HETATM 2909  O   HOH   469      30.303  11.230  18.952  0.55 28.97           O  
HETATM 2910  O   HOH   470      42.701  23.953  24.552  0.70 31.05           O  
HETATM 2911  O   HOH   471      26.534  30.917  30.970  0.79 35.08           O  
HETATM 2912  O   HOH   472      -1.543   0.154  20.448  0.89 30.32           O  
HETATM 2913  O   HOH   473      10.983  -0.008  16.881  0.91 22.11           O  
HETATM 2914  O   HOH   474      -6.698   7.489   5.671  0.71 30.75           O  
HETATM 2915  O   HOH   475       0.227  10.414  11.059  0.61 33.96           O  
HETATM 2916  O   HOH   476     -12.594  13.671  19.266  0.85 33.19           O  
HETATM 2917  O   HOH   477      -2.406  14.101  10.274  0.68 37.08           O  
HETATM 2918  O   HOH   478      12.047  36.915  17.126  0.78 33.12           O  
HETATM 2919  O   HOH   479       1.143  12.613   4.137  0.69 33.30           O  
HETATM 2920  O   HOH   480      -0.356  10.467   6.253  0.58 31.82           O  
HETATM 2921  O   HOH   481       5.941  10.772   6.344  0.82 32.87           O  
HETATM 2922  O   HOH   482       6.396  -3.744  12.647  0.89 24.55           O  
HETATM 2923  O   HOH   483      18.480  16.471  34.800  0.85 23.80           O  
HETATM 2924  O   HOH   484      35.837  -8.156  22.650  0.87 26.62           O  
HETATM 2925  O   HOH   485      32.405  14.788  -2.079  0.58 32.90           O  
HETATM 2926  O   HOH   486      43.628   5.396   3.328  0.96 30.55           O  
HETATM 2927  O   HOH   487      46.027   8.369   1.085  0.59 34.43           O  
HETATM 2928  O   HOH   488      50.207  20.012  22.640  0.68 32.11           O  
HETATM 2929  O   HOH   489      38.644  -4.265   7.929  0.57 27.91           O  
HETATM 2930  O   HOH   490      45.214  -4.358   1.506  0.68 38.51           O  
HETATM 2931  O   HOH   491      29.431  -9.085   5.130  0.65 34.54           O  
HETATM 2932  O   HOH   492       2.797   5.036   4.592  0.56 38.18           O  
HETATM 2933  O   HOH   493      25.028  -2.144  29.699  0.73 33.15           O  
HETATM 2934  O   HOH   494      31.207  20.922  -6.476  0.64 33.28           O  
HETATM 2935  O   HOH   495      43.518   6.940  -0.998  0.85 32.87           O  
HETATM 2936  O   HOH   496      20.792  -5.628  14.414  0.56 38.99           O  
HETATM 2937  O   HOH   497      49.518  -1.503   1.758  0.59 32.14           O  
HETATM 2938  O   HOH   498       2.652   7.975   1.406  0.86 41.12           O  
HETATM 2939  O   HOH   499      -1.427   6.471   4.230  0.55 34.66           O  
HETATM 2940  O   HOH   500     -15.837  12.911  28.375  0.65 38.90           O  
HETATM 2941  O   HOH   501       7.190  35.067   0.657  0.59 32.32           O  
HETATM 2942  O   HOH   502      53.355  13.107   7.069  0.54 35.08           O  
HETATM 2943  O   HOH   503      47.039  15.795   3.897  0.56 31.24           O  
HETATM 2944  O   HOH   504      38.767  -3.040  25.386  0.53 27.72           O  
HETATM 2945  O   HOH   505      39.987  33.412   2.026  0.59 29.94           O  
HETATM 2946  O   HOH   506      39.469  39.832   5.664  0.58 27.67           O  
HETATM 2947  O   HOH   507      42.953  40.551   5.112  0.56 28.09           O  
HETATM 2948  O   HOH   508      14.043  -4.139  20.650  0.61 28.44           O  
HETATM 2949  O   HOH   509      42.205  26.065   6.071  0.57 28.36           O  
HETATM 2950  O   HOH   510      17.263  -0.630  13.705  0.59 27.92           O  
HETATM 2951  O   HOH   511      21.173  39.262  10.837  0.59 30.15           O  
HETATM 2952  O   HOH   512      21.122  44.993  14.586  0.58 29.00           O  
HETATM 2953  O   HOH   513      37.648  22.219  -7.694  0.53 29.01           O  
CONECT   16 2375                                                                
CONECT   38 2386                                                                
CONECT 1843 2079                                                                
CONECT 2079 1843                                                                
CONECT 2375   16 2376 2384                                                      
CONECT 2376 2375 2377 2381                                                      
CONECT 2377 2376 2378 2382                                                      
CONECT 2378 2377 2379 2383                                                      
CONECT 2379 2378 2380 2384                                                      
CONECT 2380 2379 2385                                                           
CONECT 2381 2376                                                                
CONECT 2382 2377                                                                
CONECT 2383 2378                                                                
CONECT 2384 2375 2379                                                           
CONECT 2385 2380                                                                
CONECT 2386   38 2387 2395                                                      
CONECT 2387 2386 2388 2392                                                      
CONECT 2388 2387 2389 2393                                                      
CONECT 2389 2388 2390 2394                                                      
CONECT 2390 2389 2391 2395                                                      
CONECT 2391 2390 2396                                                           
CONECT 2392 2387                                                                
CONECT 2393 2388                                                                
CONECT 2394 2389                                                                
CONECT 2395 2386 2390                                                           
CONECT 2396 2391                                                                
CONECT 2397 2398 2399 2400 2401                                                 
CONECT 2398 2397                                                                
CONECT 2399 2397                                                                
CONECT 2400 2397                                                                
CONECT 2401 2397                                                                
CONECT 2402 2414                                                                
CONECT 2403 2404 2408 2413                                                      
CONECT 2404 2403 2405                                                           
CONECT 2405 2404 2406                                                           
CONECT 2406 2405 2407                                                           
CONECT 2407 2406 2408 2412                                                      
CONECT 2408 2403 2407 2409                                                      
CONECT 2409 2408 2410                                                           
CONECT 2410 2409 2411 2415                                                      
CONECT 2411 2410 2412                                                           
CONECT 2412 2407 2411                                                           
CONECT 2413 2403 2414                                                           
CONECT 2414 2402 2413 2417                                                      
CONECT 2415 2410 2416                                                           
CONECT 2416 2415 2424 2425                                                      
CONECT 2417 2414 2418                                                           
CONECT 2418 2417 2419 2421                                                      
CONECT 2419 2418 2420 2424                                                      
CONECT 2420 2419                                                                
CONECT 2421 2418 2422 2423                                                      
CONECT 2422 2421                                                                
CONECT 2423 2421                                                                
CONECT 2424 2416 2419                                                           
CONECT 2425 2416 2426 2427 2438                                                 
CONECT 2426 2425                                                                
CONECT 2427 2425                                                                
CONECT 2428 2429 2436 2438                                                      
CONECT 2429 2428 2430                                                           
CONECT 2430 2429 2431 2432                                                      
CONECT 2431 2430 2433                                                           
CONECT 2432 2430 2434                                                           
CONECT 2433 2431 2435                                                           
CONECT 2434 2432 2435                                                           
CONECT 2435 2433 2434                                                           
CONECT 2436 2428 2439 2440                                                      
CONECT 2437 2439                                                                
CONECT 2438 2425 2428                                                           
CONECT 2439 2436 2437                                                           
CONECT 2440 2436                                                                
MASTER      314    0    4   10   28    0    1    6 2952    1   70   25          
END                                                                             
